Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CO[C@@H]1C[C@H](O[C@H]2CC[C@]3([C@](C2)(O)CC[C@@H]2[C@@H]3CC[C@]3([C@]2(O)C[C@@H]([C@@H]3C2=CC(=O)OC2)O)C)C=O)O[C@@H]([C@@H]1O)C	0.934	0.99	0.002	0.709	0.936	0.733	0.852	0.979	0.785	0.244	0.986
Compound_2	COc1c(OC)cc2c3c1Oc1cc4C(=NCCc4cc1OC)Cc1ccc(Oc4c(c(C[C@H]3N(CC2)C)ccc4OC)OC)cc1	0.519	0.738	0.412	0.283	0.789	0.85	0.833	0.061	0.465	0.057	0.423
Compound_3	COC(=O)C(C[C@@]12N3CCC[C@@H]2[C@@H](CC=C1C=CC3)O)C	0.652	0.686	0.633	0.288	0.22	0.336	0.006	0.9	0.265	0.007	0.035
Compound_4	O=C1[C@@H]2C[C@@H]([C@@H]3N1CCCC3)CN1[C@H]2CCCC1	0.788	0.501	0.087	0.143	0.201	0.638	0.001	0.105	0.38	0.881	0.173
Compound_5	CN1C2CCCC1(O)CC2	0.376	0.477	0.025	0.162	0.008	0.089	0.004	0.329	0.097	0.029	0.044
Compound_6	CCC=CC=CC#CC#CC=CC	0.843	0.215	0.3	0.576	0.233	0.295	0.998	0.916	0.841	0.998	0.738
Compound_7	CC=C(C(=O)OC1CC2(C)OC2CC(C(CC2C1C(=C)C(=O)O2)(C)O)O)C	0.939	0.784	0.007	0.634	0.845	0.544	0.979	0.998	0.609	0.918	0.943
Compound_8	OC[C@H]1O[C@@H](OC(C#N)(C)C)[C@@H]([C@H]([C@@H]1O)O)O	0.325	0.253	0.004	0.427	0.192	0.177	0.16	0.253	0.511	0.009	0.062
Compound_9	CCCS(=O)SC	0.683	0.084	0.27	0.594	0.045	0.037	0.973	0.91	0.569	0.999	0.523
Compound_10	COc1cc2occc2c2c1ccc(=O)o2	0.168	0.616	0.975	0.63	0.126	0.718	0.069	0.528	0.743	0.409	0.945
Compound_11	C=C[C@]1(C)CC[C@H]2C(=C1)CC[C@@H]1[C@]2(C)CCC[C@@]1(C)C(=O)O	0.906	0.548	0.278	0.365	0.916	0.327	0.915	0.846	0.092	0.992	0.318
Compound_12	CN1C[C@@H]2CC(C1)c1n(C2)c(=O)ccc1	0.439	0.614	0.003	0.156	0.283	0.512	0.0	0.012	0.67	0.112	0.246
Compound_13	O[C@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2[C@H](O)C[C@]2([C@]1(O)CC[C@@H]2C1=CC(=O)OC1)C)C	0.975	0.98	0.025	0.742	0.991	0.943	0.657	0.985	0.854	0.928	0.723
Compound_14	O=C1c2ccccc2C(=O)c2c1c(O)c(c(c2)O)C	0.927	0.811	0.911	0.707	0.933	0.996	0.988	0.992	0.86	0.428	0.856
Compound_15	C=CC(c1cc2cc3ccoc3cc2oc1=O)(C)C	0.161	0.572	0.932	0.606	0.194	0.84	0.492	0.965	0.57	0.381	0.851
Compound_16	O=C1c2nc3ccccc3c(=O)n2c2c1cccc2	0.63	0.763	0.806	0.617	0.575	0.405	0.807	0.581	0.811	0.261	0.308
Compound_17	CCC[C@H]1CC[C@@H](CN1)O	0.04	0.259	0.004	0.181	0.011	0.012	0.0	0.012	0.365	0.332	0.028
Compound_18	COc1ccc2c(c1O)c[n+]1c(c2)c2cc3OCOc3cc2CC1	0.086	0.723	0.905	0.713	0.241	0.776	0.023	0.997	0.113	0.131	0.896
Compound_19	OCc1cc2OCOc2cc1c1ccccc1NC	0.471	0.666	0.97	0.646	0.249	0.481	0.086	0.908	0.268	0.801	0.892
Compound_20	OC[C@H]1O[C@@H](O[C@H]2CC[C@]3(C(=CC[C@@H]4[C@@H]3CC[C@]3([C@H]4C[C@H]4[C@@H]3[C@H](C)[C@@]3(O4)CC[C@@H](CN3)C)C)C2)C)[C@@H]([C@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O	0.492	0.9	0.0	0.484	0.915	0.812	0.053	0.037	0.663	0.93	0.065
Compound_21	CC(=O)O[C@@H]1c2c(O[C@@H]1C(OC(=O)C=C(C)C)(C)C)ccc1c2oc(=O)cc1	0.655	0.59	0.96	0.714	0.883	0.488	0.985	0.995	0.896	0.524	0.945
Compound_22	Nc1[nH]c(=O)[nH]c(=O)c1O	0.18	0.359	0.036	0.391	0.12	0.064	0.012	0.064	0.538	0.002	0.35
Compound_23	C[C@@H](C[C@@H]1CCCCN1)O	0.043	0.195	0.007	0.193	0.008	0.026	0.0	0.024	0.233	0.008	0.018
Compound_24	COc1cc2CCN3[C@@H](c2cc1OC)[C@@H](C)c1c(C3)c(OC)c(cc1)OC	0.171	0.755	0.311	0.146	0.037	0.581	0.008	0.013	0.452	0.009	0.322
Compound_25	CC(=O)O[C@@H]1C[C@]2([C@@H](C1=C)C2)C(C)C	0.964	0.544	0.431	0.501	0.864	0.137	0.232	0.95	0.692	0.996	0.818
Compound_26	Oc1ccc(c2c1oc(cc2=O)c1ccccc1)O	0.81	0.9	0.96	0.855	0.771	0.903	0.973	0.997	0.795	0.035	0.886
Compound_27	OC[C@]12C(=O)C[C@]3([C@@]([C@@H]2CC=C2[C@H]1CC[C@@H](C2(C)C)O)(C)C[C@H]([C@@H]3[C@](C(=O)C=CC(OC(=O)C)(C)C)(O)C)O)C	0.952	1.0	0.024	0.651	0.953	0.97	0.203	0.511	0.308	0.066	0.111
Compound_28	COc1ccc2c(c1OC)nc1c(c2OC)cco1	0.305	0.787	0.97	0.599	0.528	0.638	0.283	0.597	0.772	0.679	0.902
Compound_29	OC[C@H]1O[C@@H](OC2CC[C@]3(C(=CC[C@@H]4[C@@H]3CC[C@]3([C@H]4C[C@H]4[C@@H]3[C@H](C)[C@@H]3N4C[C@H](CC3)C)C)C2)C)[C@@H]([C@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O[C@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O	0.565	0.9	0.002	0.306	0.541	0.644	0.014	0.053	0.538	0.807	0.111
Compound_30	O[C@H]1CO[C@H]([C@@H]([C@H]1O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2CC(C)(C)CC1)C(=O)O)C)C	0.793	0.98	0.012	0.491	0.941	0.856	0.601	0.838	0.591	0.828	0.06
Compound_31	COc1cc2c(cc1O)CCN1[C@@]32C[C@@H](O)C=CC3=CC1	0.669	0.731	0.235	0.265	0.054	0.215	0.004	0.762	0.329	0.032	0.118
Compound_32	O[C@@H]1CCN2C1=Nc1ccccc1C2	0.27	0.412	0.29	0.588	0.077	0.244	0.024	0.129	0.502	0.29	0.031
Compound_33	O[C@H]1C=C[C@]23[C@H](C1)N(C[C@@H]2O)Cc1c3cc2OCOc2c1	0.749	0.599	0.923	0.229	0.255	0.396	0.001	0.369	0.201	0.832	0.596
Compound_34	Oc1cc2occc2c2c1c(=O)c1ccccc1n2C	0.379	0.692	0.863	0.511	0.408	0.608	0.982	0.878	0.419	0.209	0.692
Compound_35	CC1=CC2OC(=O)C(=C)C2CCC(=C)C(=O)CC1	0.906	0.584	0.145	0.634	0.589	0.479	0.974	0.97	0.595	0.999	0.88
Compound_36	C[C@@H]1C[C@@H]2Cc3c([C@]4(C1)[C@@H]2CCCN4C)ccc(=O)[nH]3	0.549	0.616	0.002	0.116	0.281	0.431	0.01	0.014	0.436	0.001	0.245
Compound_37	COc1cc2CC[n+]3c(c2cc1OC)cc1c(c3)c(OC)c(cc1)OC	0.068	0.713	0.902	0.76	0.173	0.904	0.017	0.992	0.711	0.024	0.752
Compound_38	C=CC(c1cc2cc(CC=C(C)C)c(cc2oc1=O)O)(C)C	0.865	0.669	0.93	0.665	0.804	0.927	0.927	0.998	0.883	0.882	0.5
Compound_39	CCCCCCC=CCCCCCCCc1cc(O)cc(c1)O	0.986	0.289	0.665	0.609	0.783	0.374	0.988	0.99	0.917	0.941	0.742
Compound_40	O=c1ccc2c(o1)c(C)c1c(c2)cco1	0.101	0.528	0.862	0.558	0.126	0.748	0.032	0.764	0.681	0.711	0.818
Compound_41	CCCC(=O)C1=C(O)C(C(=C(C1=O)Cc1c(O)c(C)c(c(c1O)C(=O)CCC)O)O)(C)C	0.802	0.68	0.088	0.488	0.702	0.981	0.918	0.65	0.511	0.882	0.814
Compound_42	CC(=O)CC(c1c(=O)oc2c(c1[O-])cccc2)c1ccccc1	0.6	0.419	0.643	0.503	0.053	0.066	0.965	0.091	0.511	0.707	0.784
Compound_43	[O-]c1nc(=O)n(c(=O)n1Cl)Cl	0.413	0.268	0.528	0.499	0.495	0.098	0.148	0.238	0.684	0.3	0.644
Compound_44	CC=CC=CC(=O)[O-]	0.917	0.06	0.373	0.379	0.3	0.012	0.999	0.965	0.926	0.996	0.931
Compound_45	CCCCCCCCCC[N+](CCCCCCCCCC)(C)C	0.924	0.773	0.042	0.658	0.052	0.843	0.992	0.382	0.95	0.075	0.238
Compound_46	ClC=CC[N+]12CN3CN(C2)CN(C1)C3	0.279	0.442	0.288	0.424	0.685	0.213	0.044	0.992	0.83	0.965	0.348
Compound_47	c1ccc2=[S][Cu]3(=[O]n2c1)=[O]n1c(=[S]3)cccc1	0.691	0.581	0.288	0.424	0.447	0.658	0.428	0.992	0.889	0.847	0.735
Compound_48	CC1Cc2cccc(c2C(=O)O1)O	0.554	0.488	0.956	0.635	0.71	0.272	0.261	0.3	0.276	0.878	0.03
Compound_49	CC[C@H]([C@H]([C@@H](OC(=O)CC(C(=O)O)CC(=O)O)C[C@H](CCCCCC[C@H](C[C@@H](CN)O)O)C)O)C	0.08	0.172	0.002	0.209	0.098	0.148	0.006	0.072	0.47	0.028	0.121
Compound_50	COc1cc(O)c2c(c1)C1=C[C@H](O)[C@H](C[C@@]1(OC2=O)C)O	0.825	0.734	0.714	0.633	0.901	0.804	0.487	0.95	0.436	0.071	0.069
Compound_51	COc1cc(O)c2c(c1)C(=O)C1=C(C2=O)[C@H](O)[C@H]([C@@]([C@@H]1O)(C)O)O	0.655	0.711	0.315	0.664	0.918	0.919	0.965	0.366	0.488	0.303	0.709
Compound_52	Oc1cc(O)c2c(c1)C(=O)c1c(C2=O)c(O)c2c(c1)O[C@@]1(O[C@H]2CCC1)C	0.805	0.65	0.634	0.69	0.968	0.981	0.987	0.985	0.812	0.113	0.69
Compound_53	O=C1N2CCC[C@@]32C[C@@H]2[C@]1(NC3=O)C[C@]1(C2(C)C)Nc2c(C1=O)cccc2	0.438	0.757	0.74	0.302	0.35	0.517	0.162	0.053	0.395	0.016	0.351
Compound_54	C[C@H]1C/C=C/[C@H]2[C@@H]3O[C@]3(C)[C@H]([C@@H]3[C@]2(C(=O)N[C@H]3Cc2c[nH]c3c2cccc3)C(=O)/C=C/C(=O)[C@@H](C(=C1)C)O)C	0.721	0.69	0.342	0.402	0.645	0.699	0.067	0.717	0.407	0.488	0.736
Compound_55	C[C@H]1CC=C[C@H]2[C@@H]3O[C@]3(C)[C@H]([C@@H]3[C@]2(C(=O)N[C@H]3Cc2c[nH]c3c2cccc3)C(=O)CCC(=O)C(=O)/C(=C\1)/C)C	0.7	0.718	0.457	0.392	0.537	0.668	0.443	0.605	0.405	0.486	0.766
Compound_56	O[C@@H]1C[C@]2([C@]3([C@@H]1[C@@H](C2O)C(C)(C)CCC3)C)C	0.871	0.76	0.111	0.61	0.591	0.161	0.111	0.423	0.346	0.99	0.401
Compound_57	O[C@@H]1C[C@]2([C@]3([C@@H]1[C@@H](C2O)C(C)(C)[C@@H](CC3)O)C)C	0.886	0.74	0.046	0.657	0.591	0.161	0.111	0.279	0.319	0.987	0.296
Compound_58	CC(=O)OC[C@@]12[C@@H](C=C(C(=O)C1O)C)O[C@H]1[C@]3([C@]2(C)C[C@H]1OC(=O)C)CO3	0.932	0.91	0.031	0.649	0.929	0.701	0.151	0.928	0.453	0.911	0.81
Compound_59	CCC/C=C/C=C/[C@@H]1C[C@@H](O)[C@H](C(=O)[C@H]1C=O)O	0.836	0.287	0.204	0.646	0.399	0.635	0.177	0.703	0.539	0.652	0.021
Compound_60	COC1=CC(=O)c2c(C1=O)c(O)c1c(c2O)C2C[C@@H](OC(C1)(O2)C)C(=O)O	0.762	0.78	0.049	0.431	0.645	0.809	0.979	0.801	0.359	0.211	0.704
Compound_61	CCCCCC[C@@H]1O[C@]23O[C@H]1CC[C@@H]3[C@@H](CC[C@@H]2O)O	0.863	0.718	0.01	0.537	0.483	0.246	0.426	0.347	0.376	0.889	0.145
Compound_62	CCCCCC[C@@H]([C@@H]1CCC2=C(O1)[C@H](O)CCC2=O)O	0.845	0.692	0.058	0.58	0.506	0.84	0.794	0.856	0.363	0.85	0.056
Compound_63	COc1cc(C)c2c(c1c1c(OC)cc(c3c1oc(=O)cc3OC)C)oc(=O)cc2OC	0.765	0.819	0.941	0.708	0.085	0.647	0.983	0.881	0.748	0.604	0.981
Compound_64	COc1cc(O)c2c(c1)C(=O)c1c(C2=O)cc(c(c1)C)O	0.865	0.858	0.968	0.778	0.939	0.988	0.998	0.506	0.929	0.099	0.983
Compound_65	O=c1cc(cc(c(c1)O)O)C(=O)O	0.705	0.334	0.057	0.386	0.52	0.138	0.947	0.444	0.687	0.708	0.558
Compound_66	O=CC1=CC[C@H]2[C@H](CC[C@@]2(C[C@H]2[C@]1(O)C(=O)C[C@H]2C)C)C(=C)C	0.964	0.807	0.029	0.617	0.719	0.595	0.516	0.998	0.251	0.15	0.899
Compound_67	OC[C@]12CCC(=C[C@H]1O[C@H]1[C@]3([C@]2(C)[C@H](OC(=O)C=CC=C[C@@H]([C@@H](O)C)O)C1)CO3)C	0.965	0.97	0.071	0.595	0.971	0.72	0.621	0.9	0.828	0.871	0.434
Compound_68	Oc1c(=O)[nH]c2c(c1c1ccccc1)cccc2	0.522	0.758	0.856	0.564	0.77	0.919	0.996	0.835	0.714	0.237	0.62
Compound_69	O[C@@H]1CC(=C)[C@@H]2CC([C@@H]2CC(=O)[C@H]([C@@H]1O)C)(C)C	0.876	0.556	0.057	0.604	0.74	0.636	0.59	0.993	0.235	0.863	0.723
Compound_70	OC[C@@H](NC(=O)[C@@H]1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)c[nH]3)C	0.563	0.567	0.244	0.192	0.27	0.661	0.519	0.08	0.193	0.06	0.144
Compound_71	O=C([C@H]1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)c[nH]3)N[C@]1(C)O[C@@]2(N(C1=O)[C@@H](C(C)C)C(=O)N1[C@H]2CCC1)O	0.792	0.394	0.182	0.235	0.448	0.652	0.217	0.405	0.218	0.452	0.149
Compound_72	CC([C@@H](C(=O)N1C(=O)[C@H]2CCCN2C(=O)[C@@H]1Cc1ccccc1)NC(=O)[C@H]1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)c[nH]3)C	0.746	0.683	0.385	0.171	0.583	0.663	0.975	0.116	0.256	0.942	0.396
Compound_73	OC[C@H]1O[C@@H](O[C@@H]2C[C@]3([C@]4([C@@H]2O[C@H]2[C@]3(CO)[C@H](O)C(=O)C(=C2)C)OC4)C)[C@@H]([C@H]([C@@H]1O)O)O	0.78	0.829	0.021	0.483	0.906	0.696	0.213	0.395	0.445	0.769	0.115
Compound_74	OC[C@@]12[C@@H](C=C(C(=O)[C@H]1O)C)O[C@H]1[C@]3([C@]2(C)C[C@H]1OC(=O)C)CO3	0.951	0.91	0.02	0.553	0.926	0.701	0.151	0.879	0.406	0.831	0.774
Compound_75	OC[C@@]12[C@@H](C=C(C[C@H]1O)C)O[C@H]1[C@]3([C@]2(C)C[C@H]1OC(=O)C)CO3	0.981	0.92	0.006	0.625	0.959	0.7	0.237	0.915	0.754	0.884	0.358
Compound_76	CC(=O)OCC12C(C=C(C(C1O)O)C)OC1C3(C2(C)CC1OC(=O)C)CO3	0.973	0.92	0.008	0.643	0.961	0.702	0.221	0.977	0.812	0.949	0.81
Compound_77	O=c1c2ccccc2nc2n1[C@@H]1C[C@@]3([C@]2(NC1=O)C)C(=O)Nc1c3cccc1	0.787	0.596	0.944	0.6	0.242	0.357	0.365	0.732	0.42	0.003	0.556
Compound_78	CC([C@H]1OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](OC(=O)[C@@H](N(C(=O)[C@H](OC(=O)[C@@H](N(C1=O)C)CC(C)C)C(C)C)C)CC(C)C)C(C)C)C(C)C)C	0.171	0.357	0.564	0.496	0.067	0.169	0.01	0.4	0.389	0.152	0.112
Compound_79	CC[C@@H]([C@H]1C(=O)O[C@H](C(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N1C)C(C)C)[C@H](CC)C)C)C(C)C)C	0.171	0.337	0.115	0.508	0.059	0.152	0.046	0.332	0.399	0.353	0.117
Compound_80	CC[C@@H]([C@H]1C(=O)O[C@H](C(C)C)C(=O)N(C)[C@@H]([C@H](CC)C)C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N1C)C(C)C)[C@H](CC)C)C)C(C)C)C	0.171	0.337	0.115	0.508	0.059	0.152	0.046	0.332	0.399	0.353	0.117
Compound_81	CC([C@H]1OC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)[C@@H](N(C(=O)[C@H](OC(=O)[C@@H](N(C1=O)C)C(C)C)C(C)C)C)C(C)C)C(C)C)C	0.14	0.321	0.209	0.514	0.07	0.138	0.072	0.562	0.395	0.258	0.115
Compound_82	CC[C@@H]([C@H]1C(=O)O[C@H](C(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N1C)C(C)C)C(C)C)C)C(C)C)C	0.171	0.337	0.115	0.508	0.059	0.152	0.046	0.332	0.399	0.353	0.117
Compound_83	COC1=CC(=O)c2c(C1=O)c(O)c1c(c2O)[C@@H](O)[C@H]([C@@](C1)(C)O)O	0.706	0.692	0.099	0.524	0.688	0.909	0.734	0.779	0.474	0.081	0.539
Compound_84	C/C/1=C\C(=O)OCC23CCC(=CC2OC2C4(C3(C)C(OC(=O)/C=C/C=C/C(OCC1)C(O)C)C2)CO4)C	0.934	0.957	0.064	0.665	0.968	0.718	0.606	0.961	0.887	0.882	0.821
Compound_85	COC1=CC(=O)c2c(C1=O)c(O)c1c(c2O)C2CC(OC(C1)(O2)C)C(=O)O	0.762	0.78	0.049	0.431	0.645	0.809	0.979	0.801	0.359	0.211	0.704
Compound_86	COc1c(O)c2C(=O)C=C3c4c2c(c1C[C@H](O)C)c1c(C[C@H](O)C)c(OC)c(c2c1c4C(=CC2=O)OCO3)O	0.662	0.722	0.188	0.486	0.962	0.807	0.417	0.409	0.475	0.684	0.655
Compound_87	CC[C@@H](/C=C/C1=CC2=C(Cl)C(=O)[C@@]3(C(=C(C(=O)O3)C(=O)[C@H]([C@H](O)C)C)C2=CO1)C)C	0.791	0.749	0.018	0.65	0.845	0.885	0.481	0.983	0.436	0.785	0.203
Compound_88	CC(=O)O[C@@H]1[C@@H](C)CN([C@H]2[C@H]1c1cccc3c1c(C2)c[nH]3)C	0.433	0.748	0.284	0.115	0.365	0.65	0.633	0.111	0.33	0.048	0.291
Compound_89	OC1[C@@H]2C(=O)C3=C(O)c4c(C(=O)[C@@]53C1C1[C@]32C(=C(O)c2c(C3=O)cc(cc2O)C)C(=O)[C@H]5C1O)cc(cc4O)C	0.843	0.803	0.763	0.59	0.732	0.716	0.499	0.759	0.448	0.699	0.822
Compound_90	OC[C@@]12O[C@@]34O[C@@H]1[C@H](C[C@]2(C)[C@@]3(C)CCC(=C4)C)O	0.902	0.97	0.02	0.677	0.92	0.694	0.142	0.705	0.328	0.708	0.553
Compound_91	O=C1C=CC=CC2(OCCC3(C2O)OC3C(=O)OCC23C4(C(O1)CC(C14OC1)OC3C=C(CC2)C)C)C(=O)C	0.871	0.99	0.129	0.671	0.911	0.657	0.396	0.969	0.408	0.888	0.802
Compound_92	O=C1C=C/C=C/C2(OCCC3(C2O)OC3C(=O)OCC23C4(C(O1)CC(C14OC1)OC3C=C(CC2)C)C)C(O)C	0.888	0.98	0.109	0.69	0.914	0.657	0.428	0.974	0.592	0.918	0.787
Compound_93	OC(=O)[C@@H](N1Cc2c(C1=O)cc(c1c2O[C@]2(C1)[C@H](C)CCC1[C@]2(C)C[C@@H](O)[C@H](C1(C)C)O)O)CCCCN1Cc2c(C1=O)cc(c1c2O[C@]2(C1)[C@H](C)CCC1[C@]2(C)CC[C@H](C1(C)C)O)O	0.68	0.769	0.068	0.452	0.836	0.659	0.879	0.323	0.31	0.922	0.713
Compound_94	OC(=O)[C@@H](N1Cc2c(C1=O)cc(c1c2O[C@]2(C1)[C@H](C)CCC1[C@]2(C)CC[C@H](C1(C)C)O)O)CCCCN1Cc2c(C1=O)cc(c1c2O[C@]2(C1)[C@H](C)CCC1[C@]2(C)C[C@@H](O)[C@H](C1(C)C)O)O	0.68	0.769	0.068	0.452	0.836	0.659	0.879	0.323	0.31	0.922	0.713
Compound_95	OC[C@]12C[C@H](O)C(=C[C@H]1O[C@H]1C3([C@]2(C)[C@H](O)[C@H]1O)OC3)C	0.969	0.757	0.011	0.656	0.944	0.701	0.115	0.816	0.511	0.741	0.34
Compound_96	CC[C@@H]([C@H]([C@](C(=O)O)(/C=C/CC(=C)CCC(=O)C1C(=O)C[C@H](OC1=O)C)O)O)C	0.81	0.58	0.008	0.382	0.515	0.295	0.706	0.945	0.365	0.952	0.377
Compound_97	CCCC[C@H]([C@H]([C@@H](OC(=O)C[C@H](C(=O)O)CC(=O)O)C[C@H](CCCCCCCC[C@@H]([C@@H](N)C)O)C)OC(=O)C[C@H](C(=O)O)CC(=O)O)C	0.14	0.142	0.003	0.235	0.177	0.218	0.01	0.192	0.531	0.069	0.083
Compound_98	CC(C[C@@H]1NC2N(C1=O)c1c([C@@]32C[C@@H]2C(=O)N[C@@](O3)(C)c3n2c(=O)c2c(n3)cccc2)cccc1)C	0.806	0.657	0.461	0.419	0.756	0.575	0.264	0.201	0.414	0.62	0.417
Compound_99	O=C1Oc2c(O)cc(c3c2c(C1=O)c(O)c1c3O[C@H](C1(C)C)C)C	0.525	0.552	0.607	0.582	0.841	0.622	0.891	0.975	0.43	0.145	0.885
Compound_100	COc1c(O)c(O)c2c3c1C(=O)C=C(c3c(c1c2OC(C1(C)C)C)O)C	0.722	0.618	0.282	0.669	0.915	0.887	0.649	0.991	0.493	0.577	0.985
Compound_101	COc1oc(C=O)cc(=O)c1C(=O)CCCCCCCC	0.915	0.433	0.523	0.462	0.295	0.934	0.999	0.883	0.533	0.892	0.805
Compound_102	COC1=C(C2=C(OC)C(=O)c3c(C2=O)c(O)c2c(c3)oc(cc2=O)C)C(=O)c2c(C1=O)cc1c(c2O)c(=O)cc(o1)C	0.745	0.9	0.959	0.557	0.157	0.675	0.991	0.851	0.531	0.023	0.967
Compound_103	COc1cc2cc3oc(C)cc(=O)c3c(c2c(c1)O)O	0.939	0.896	0.866	0.593	0.868	0.987	0.99	0.42	0.688	0.116	0.98
Compound_104	CC(=O)OC[C@@H](NC(=O)C(NC(=O)c1ccccc1)Cc1ccccc1)Cc1ccccc1	0.343	0.583	0.293	0.374	0.295	0.622	0.834	0.181	0.523	0.379	0.202
Compound_105	OC[C@@H](NC(=O)[C@@H](NC(=O)c1ccccc1)Cc1ccccc1)Cc1ccccc1	0.145	0.493	0.052	0.399	0.193	0.816	0.199	0.161	0.496	0.005	0.298
Compound_106	OCc1cc(O)ccc1O	0.406	0.232	0.584	0.612	0.224	0.031	0.11	0.655	0.444	0.128	0.049
Compound_107	CC(CCCCCCCCC[C@@H]1CC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)O1)CC(C)C)CC(C)C)CC(=O)O)C(C)C)C	0.248	0.441	0.035	0.18	0.369	0.196	0.024	0.059	0.409	0.685	0.143
Compound_108	CC(CCCCCCCC[C@@H]1CC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)O1)CC(C)C)CC(C)C)CC(=O)O)C(C)C)C	0.248	0.441	0.035	0.18	0.369	0.196	0.024	0.059	0.409	0.685	0.143
Compound_109	COC1=C[C@]2(c3ccccc3N([C@]32N(C1=O)C(=Cc1cnc[nH]1)C(=O)N3)OC)C(C=C)(C)C	0.638	0.517	0.751	0.43	0.387	0.656	0.061	0.883	0.393	0.18	0.759
Compound_110	CSC1N(C)C(=O)/C(=C/c2ccc(cc2)OCC=C(C)C)/N(C1=O)C	0.423	0.667	0.853	0.766	0.406	0.876	0.101	0.974	0.371	0.198	0.543
Compound_111	COc1ccc2c(c1)n1[C@H](OOC(C[C@H]3c1c2[C@H](O)[C@@]1(N3C(=O)[C@H]2N(C1=O)CCC2)O)(C)C)C=C(C)C	0.679	0.708	0.223	0.467	0.553	0.643	0.029	0.95	0.292	0.314	0.601
Compound_112	CS[C@@]1(NC(=O)[C@@H](NC1=O)SC)Cc1ccc(cc1)O	0.188	0.502	0.467	0.416	0.194	0.322	0.0	0.116	0.253	0.012	0.179
Compound_113	COc1cc(O)c2c3c1[C@]1(Cc3c3c(c2O)C(=O)[C@]2([C@]([C@H]3O)(O)CC(=O)C(=C2O)C(=O)N)O)C(=CCCC1(C)C)C	0.705	0.95	0.359	0.464	0.381	0.843	0.422	0.913	0.407	0.061	0.843
Compound_114	C[C@H]1OC(=O)CC(=O)C=C[C@@H]2[C@H](C1)O2	0.96	0.343	0.385	0.553	0.767	0.585	0.972	0.975	0.602	0.989	0.761
Compound_115	O=C1N/C(=C/c2cnc[nH]2)/C(=O)NC1Cc1c[nH]c2c1cccc2	0.614	0.613	0.911	0.348	0.154	0.766	0.637	0.729	0.405	0.266	0.637
Compound_116	C=CC([C@@]12C=C(O)C(=O)N3[C@@]2(NC(=O)C3=Cc2cnc[nH]2)N(c2c1cccc2)O)(C)C	0.655	0.475	0.296	0.417	0.42	0.657	0.031	0.952	0.385	0.01	0.716
Compound_117	C=CC(C12CC3N(C1N(c1c2cccc1)O)C(=O)/C(=C\c1cnc[nH]1)/NC3=O)(C)C	0.673	0.549	0.16	0.339	0.346	0.657	0.1	0.825	0.385	0.016	0.69
Compound_118	CON1c2ccccc2C2(C31NC(=O)C(=Cc1cnc[nH]1)N3C(=O)C(C2)O)C(C=C)(C)C	0.677	0.559	0.234	0.359	0.31	0.655	0.002	0.948	0.36	0.406	0.746
Compound_119	C[C@H]1OC(=O)c2c(C1)ccc(c2O)C(=O)N[C@H](C(=O)O)Cc1ccccc1	0.472	0.606	0.433	0.363	0.217	0.694	0.971	0.02	0.423	0.487	0.015
Compound_120	CCOC(=O)C(NC(=O)c1ccc2c(c1O)C(=O)OC(C2)C)Cc1ccccc1	0.56	0.712	0.642	0.515	0.233	0.645	0.971	0.169	0.403	0.489	0.363
Compound_121	O=Cc1c([C@@H](C(=O)C)C)c(C)c(c(c1O)C)O	0.578	0.189	0.034	0.607	0.061	0.694	0.644	0.11	0.552	0.387	0.444
Compound_122	C=CC(C12CC3N(C1Nc1c2cccc1)C(=O)C(NC3=O)Cc1cnc[nH]1)(C)C	0.673	0.552	0.028	0.308	0.27	0.657	0.057	0.719	0.338	0.04	0.373
Compound_123	C=CC([C@@]12C[C@H]3N([C@@H]1Nc1c2cccc1)C(=O)/C(=C/c1ncn(c1)C(CC(=O)C)(C)C)/NC3=O)(C)C	0.654	0.616	0.009	0.403	0.31	0.659	0.096	0.905	0.4	0.486	0.537
Compound_124	C=CC(C12CC3N(C1=N(=O)c1c2cccc1)C(=O)/C(=C\c1cnc[nH]1)/NC3=O)(C)C	0.653	0.539	0.023	0.335	0.232	0.714	0.12	0.577	0.407	0.001	0.646
Compound_125	COC(=O)[C@]12C(=O)C(=C([C@]2(C)C(=C[C@@H]2[C@]1(C)CC[C@H]1[C@@]2(C)CCC(=O)C1(C)C)C)O)C	0.887	0.97	0.192	0.599	0.913	0.745	0.784	0.987	0.308	0.955	0.928
Compound_126	CC(=O)O[C@@H]1C2=C(C)[C@@]3(C=CC(=O)OC3(C)C)CC[C@@]2(C)[C@@]23C(=C)[C@@]1(C)OC(=O)[C@@]3(O)[C@@H](OC2=O)C	0.854	0.817	0.063	0.509	0.921	0.865	0.93	0.999	0.665	0.546	0.176
Compound_127	CC([C@@H]1NC(=O)[C@H](n2c1nc1ccccc1c2=O)C[C@]1(O)[C@@H]2NC(C(=O)N2c2c1cccc2)(C)C)C	0.819	0.581	0.221	0.517	0.703	0.613	0.064	0.222	0.348	0.558	0.42
Compound_128	COc1c(OC)ccc2c1oc(=O)c(c2)NC(=O)C1=NO[C@@H]2[C@@](C1)(O)[C@H](O)C=C[C@H]2O	0.648	0.709	0.915	0.646	0.201	0.643	0.227	0.876	0.361	0.02	0.633
Compound_129	C[C@H]1O[C@H](O)c2c([C@@H]1C)c(C)c(c(c2O)C(=O)O)O	0.658	0.544	0.012	0.363	0.578	0.955	0.735	0.151	0.545	0.887	0.246
Compound_130	Oc1cccc(c1)c1c(O)c(=O)[nH]c2c1cccc2	0.415	0.809	0.878	0.587	0.946	0.682	0.934	0.762	0.158	0.195	0.73
Compound_131	COc1cc(oc(=O)c1)[C@H](Cc1ccccc1)NC(=O)C	0.564	0.755	0.025	0.418	0.03	0.724	0.27	0.546	0.674	0.322	0.057
Compound_132	CC(=CCc1[nH]c2c(c1C[C@@H]1NC(=O)[C@H]3N(C1=O)CCC3)cccc2)C	0.662	0.661	0.681	0.457	0.345	0.658	0.175	0.524	0.217	0.631	0.434
Compound_133	O=C1c2ccccc2NC(=O)C2(N1C)O[C@@H]2c1ccccc1	0.431	0.751	0.288	0.447	0.685	0.469	0.717	0.274	0.257	0.046	0.604
Compound_134	CC(C[C@H]1NC(=O)[C@@H](NC(=O)[C@H]2CSSC[C@@H](NC(=O)[C@@H](NC1=O)C(C)C)C(=O)N2)C(C)C)C	0.15	0.498	0.411	0.428	0.15	0.244	0.007	0.037	0.454	0.96	0.664
Compound_135	OC[C@@]12[C@@H](C=C(C(=O)[C@H]1O)C)O[C@H]1[C@@]3([C@]2(C)C[C@H]1O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O)OC3	0.784	0.819	0.006	0.428	0.909	0.692	0.355	0.375	0.222	0.684	0.396
Compound_136	CC(=O)O[C@H]1CC[C@@]2([C@@H](C1(C)C)CC[C@]1([C@H]2C=C(C)[C@@]2([C@@]1(C(=O)O)C(=O)C(=C2O)C)C)C)C	0.877	0.987	0.014	0.381	0.917	0.822	0.277	0.946	0.352	0.957	0.894
Compound_137	COc1c(OC)ccc2c1oc(=O)c(c2)N(C(=O)C1=NO[C@@H]2[C@@](C1)(O)[C@H](O)C=C[C@H]2O)C	0.606	0.808	0.728	0.632	0.156	0.646	0.344	0.708	0.329	0.204	0.616
Compound_138	O=C1N[C@@H](C)c2n([C@@H]1Cc1c[nH]c3c1cccc3)c(=O)c1c(n2)cccc1	0.697	0.609	0.977	0.487	0.375	0.659	0.875	0.32	0.36	0.009	0.284
Compound_139	COC1=C(C(C)C)[C@H]2[C@@](OC1=O)(C)CC/C(=C/1\[C@@H]3[C@H](C(=CC2)C)O[C@]([C@@H]3C(=O)O1)(C)O)/C	0.883	0.91	0.514	0.493	0.5	0.515	0.995	0.996	0.49	0.696	0.408
Compound_140	O=C1c2cccc(c2C(=O)c2c1cc1O[C@@H]3[C@@](c1c2O)(O)CCO3)O	0.638	0.56	0.301	0.738	0.974	0.964	0.993	0.837	0.79	0.014	0.79
Compound_141	C=CC(C1(CC2NC(=O)/C(=C\c3cnc[nH]3)/NC2=O)c2ccccc2N(C1=O)O)(C)C	0.664	0.577	0.148	0.334	0.181	0.738	0.119	0.806	0.41	0.076	0.702
Compound_142	CCCC[C@H]([C@H]([C@@H](OC(=O)C[C@H](C(=O)O)CC(=O)O)C[C@H](CCCCCCCC[C@@H](C(O)C)O)C)OC(=O)C[C@H](C(=O)O)CC(=O)O)C	0.643	0.112	0.012	0.244	0.402	0.273	0.939	0.482	0.567	0.635	0.326
Compound_143	CCCC[C@H]([C@H]([C@@H](OC(=O)C[C@H](C(=O)O)CC(=O)O)C[C@H](CCCCCC[C@H](C[C@@H](C(=O)C)O)O)C)OC(=O)C[C@H](C(=O)O)CC(=O)O)C	0.614	0.053	0.009	0.232	0.139	0.236	0.899	0.571	0.487	0.542	0.549
Compound_144	CCCC[C@H]([C@H]([C@@H](OC(=O)C[C@H](C(=O)O)CC(=O)O)C[C@H](CCCCCCCC[C@@H](C(=O)C)O)C)OC(=O)C[C@H](C(=O)O)CC(=O)O)C	0.603	0.035	0.009	0.232	0.17	0.276	0.952	0.477	0.497	0.653	0.37
Compound_145	O=C1NC(Cc2ccccc2)C(=O)NC(C(C)C)C(=O)NC(C(=O)NC1Cc1ccccc1)C(C)C	0.457	0.52	0.174	0.357	0.029	0.555	0.708	0.04	0.598	0.937	0.384
Compound_146	ClCCN(CCCl)CC	0.296	0.284	0.025	0.174	0.179	0.047	0.18	0.977	0.885	0.986	0.917
Compound_147	ClCCN(CCCl)CCCl	0.296	0.184	0.044	0.158	0.217	0.066	0.099	0.971	0.9	0.986	0.928
Compound_148	CCCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)O)CC	0.756	0.216	0.378	0.322	0.927	0.34	0.926	0.207	0.418	0.898	0.111
Compound_149	CCCCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)O)C	0.756	0.216	0.523	0.322	0.927	0.34	0.926	0.229	0.402	0.898	0.111
Compound_150	CCCCC(c1ccc(cc1)S(=O)(=O)O)CCCCCCCCC	0.756	0.216	0.523	0.322	0.927	0.34	0.926	0.207	0.418	0.898	0.111
Compound_151	CCCCCC(c1ccc(cc1)S(=O)(=O)O)CCCCCCCC	0.756	0.216	0.523	0.322	0.927	0.34	0.926	0.207	0.418	0.898	0.111
Compound_152	CCCCCCCC(c1ccc(cc1)S(=O)(=O)O)CCCCCC	0.756	0.216	0.523	0.322	0.927	0.34	0.926	0.207	0.381	0.898	0.111
Compound_153	CCCCCCCCCCCCCCCc1ccc(cc1)S(=O)(=O)O	0.756	0.218	0.572	0.269	0.928	0.363	0.99	0.171	0.44	0.925	0.11
Compound_154	CCCCCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)O)C	0.756	0.216	0.523	0.322	0.927	0.34	0.926	0.229	0.402	0.898	0.111
Compound_155	CCCCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)O)CC	0.756	0.216	0.378	0.322	0.927	0.34	0.926	0.207	0.418	0.898	0.111
Compound_156	CCCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)O)CCC	0.756	0.216	0.523	0.322	0.927	0.34	0.926	0.207	0.465	0.898	0.111
Compound_157	CCCCC(c1ccc(cc1)S(=O)(=O)O)CCCCCCCCCC	0.756	0.216	0.523	0.322	0.927	0.34	0.926	0.207	0.418	0.898	0.111
Compound_158	CCCCCC(c1ccc(cc1)S(=O)(=O)O)CCCCCCCCC	0.756	0.216	0.523	0.322	0.927	0.34	0.926	0.207	0.418	0.898	0.111
Compound_159	CCCCCCCCC(c1ccc(cc1)S(=O)(=O)O)CCCCCC	0.756	0.216	0.523	0.322	0.927	0.34	0.926	0.207	0.418	0.898	0.111
Compound_160	CCCCCCCC(c1ccc(cc1)S(=O)(=O)O)CCCCCCC	0.756	0.216	0.523	0.322	0.927	0.34	0.926	0.207	0.381	0.898	0.111
Compound_161	CCCCCCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)O)C	0.756	0.216	0.523	0.322	0.927	0.34	0.926	0.229	0.402	0.898	0.111
Compound_162	CCCCCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)O)CC	0.756	0.216	0.378	0.322	0.927	0.34	0.926	0.207	0.418	0.898	0.111
Compound_163	CCCCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)O)CCC	0.756	0.216	0.523	0.322	0.927	0.34	0.926	0.207	0.465	0.898	0.111
Compound_164	CCCCC(c1ccc(cc1)S(=O)(=O)O)CCCCCCCCCCC	0.756	0.216	0.523	0.322	0.927	0.34	0.926	0.207	0.418	0.898	0.111
Compound_165	CCCCCC(c1ccc(cc1)S(=O)(=O)O)CCCCCCCCCC	0.756	0.216	0.523	0.322	0.927	0.34	0.926	0.207	0.418	0.898	0.111
Compound_166	CCCCCCCCCC(c1ccc(cc1)S(=O)(=O)O)CCCCCC	0.756	0.216	0.523	0.322	0.927	0.34	0.926	0.207	0.418	0.898	0.111
Compound_167	CCCCCCCCC(c1ccc(cc1)S(=O)(=O)O)CCCCCCC	0.756	0.216	0.523	0.322	0.927	0.34	0.926	0.207	0.418	0.898	0.111
Compound_168	CC(CCCCCCOS(=O)(=O)O)C	0.973	0.059	0.264	0.249	0.168	0.201	0.963	0.565	0.066	0.58	0.314
Compound_169	CC(COS(=O)(=O)O)CCCC(C)C	0.946	0.052	0.354	0.236	0.139	0.182	0.968	0.459	0.071	0.672	0.305
Compound_170	CCCCCCC[C@@H](OS(=O)(=O)O)C	0.976	0.047	0.023	0.242	0.177	0.217	0.975	0.462	0.182	0.898	0.304
Compound_171	CC(CCCCCCCOS(=O)(=O)O)C	0.976	0.059	0.264	0.249	0.168	0.201	0.963	0.565	0.066	0.58	0.314
Compound_172	CCCCCCCCC(OS(=O)(=O)O)C	0.976	0.047	0.023	0.242	0.177	0.217	0.975	0.462	0.212	0.898	0.304
Compound_173	CCCCCC(OS(=O)(=O)O)CCCC	0.982	0.047	0.023	0.242	0.177	0.242	0.971	0.462	0.123	0.898	0.304
Compound_174	CCCCCCCCC(COS(=O)(=O)O)CCCCCC	0.976	0.02	0.066	0.237	0.21	0.321	0.985	0.234	0.07	0.858	0.301
Compound_175	CCCCCCCCCCCCCCC(OS(=O)(=O)O)C	0.976	0.047	0.023	0.242	0.215	0.33	0.994	0.462	0.212	0.898	0.304
Compound_176	CCCCCCCCCC(COS(=O)(=O)O)CCCCC	0.976	0.02	0.066	0.237	0.21	0.321	0.985	0.234	0.07	0.858	0.301
Compound_177	CCCCCCCCCCCCCCCCCOS(=O)(=O)O	0.976	0.019	0.048	0.28	0.221	0.36	0.987	0.592	0.061	0.845	0.317
Compound_178	CCCCC(CCC(OS(=O)(=O)O)CCC(CC)CC)CC	0.976	0.049	0.019	0.228	0.207	0.293	0.992	0.567	0.132	0.936	0.307
Compound_179	CCCCCCCCOCCOCCOS(=O)(=O)O	0.933	0.109	0.04	0.344	0.247	0.356	0.96	0.571	0.096	0.949	0.343
Compound_180	CCCCCCCCOCCOCCOCCOS(=O)(=O)O	0.933	0.109	0.04	0.344	0.247	0.356	0.96	0.571	0.096	0.949	0.343
Compound_181	CCCCCCCCCOCCOS(=O)(=O)O	0.944	0.109	0.04	0.344	0.247	0.356	0.96	0.571	0.096	0.949	0.343
Compound_182	CCCCCCCCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.247	0.356	0.96	0.571	0.096	0.949	0.343
Compound_183	CCCCCCCCCOCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.237	0.441	0.964	0.571	0.096	0.949	0.343
Compound_184	CCCCCCCCCCOCCOS(=O)(=O)O	0.944	0.109	0.04	0.344	0.247	0.356	0.96	0.571	0.096	0.949	0.343
Compound_185	CCCCCCCCCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.247	0.356	0.96	0.571	0.096	0.949	0.343
Compound_186	CCCCCCCCCCOCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.293	0.493	0.99	0.571	0.096	0.949	0.343
Compound_187	CCCCCCCCCCCOCCOS(=O)(=O)O	0.944	0.109	0.04	0.344	0.247	0.356	0.96	0.571	0.096	0.949	0.343
Compound_188	CCCCCCCCCCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.237	0.441	0.964	0.571	0.096	0.949	0.343
Compound_189	CCCCCCCCCCCOCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.293	0.493	0.99	0.571	0.096	0.949	0.343
Compound_190	CCCCCCCCCCCCOCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.293	0.493	0.99	0.571	0.096	0.949	0.343
Compound_191	CCCCCCCCCCCCCOCCOS(=O)(=O)O	0.944	0.109	0.04	0.344	0.237	0.441	0.964	0.571	0.096	0.949	0.343
Compound_192	CCCCCCCCCCCCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.293	0.493	0.99	0.571	0.096	0.949	0.343
Compound_193	CCCCCCCCCCCCCOCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.293	0.493	0.99	0.571	0.096	0.949	0.343
Compound_194	CCCCCCCCCCCCCCOCCOS(=O)(=O)O	0.944	0.109	0.04	0.344	0.293	0.493	0.99	0.571	0.096	0.949	0.343
Compound_195	CCCCCCCCCCCCCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.293	0.493	0.99	0.571	0.096	0.949	0.343
Compound_196	CCCCCCCCCCCCCCOCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.293	0.493	0.99	0.571	0.096	0.949	0.343
Compound_197	CCCCCCCCCCCCCCCOCCOS(=O)(=O)O	0.944	0.109	0.04	0.344	0.293	0.493	0.99	0.571	0.096	0.949	0.343
Compound_198	CCCCCCCCCCCCCCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.293	0.493	0.99	0.571	0.096	0.949	0.343
Compound_199	CCCCCCCCCCCCCCCOCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.293	0.493	0.99	0.571	0.096	0.949	0.343
Compound_200	CCCCCCCCCCCCCCCCOCCOS(=O)(=O)O	0.944	0.109	0.04	0.344	0.293	0.493	0.99	0.571	0.096	0.949	0.343
Compound_201	CCCCCCCCCCCCCCCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.293	0.493	0.99	0.571	0.096	0.949	0.343
Compound_202	CCCCCCCCCCCCCCCCOCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.293	0.493	0.99	0.571	0.096	0.949	0.343
Compound_203	CCCCCCCCCCCCCCCCCOCCOS(=O)(=O)O	0.944	0.109	0.04	0.344	0.293	0.493	0.99	0.571	0.096	0.949	0.343
Compound_204	CCCCCCCCCCCCCCCCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.293	0.493	0.99	0.571	0.096	0.949	0.343
Compound_205	CCCCCCCCCCCCCCCCCOCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.293	0.493	0.99	0.571	0.096	0.949	0.343
Compound_206	CCCCCCCCCCCCCCCCCCOCCOS(=O)(=O)O	0.944	0.109	0.04	0.344	0.293	0.493	0.99	0.571	0.096	0.949	0.343
Compound_207	CCCCCCCCCCCCCCCCCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.293	0.493	0.99	0.571	0.096	0.949	0.343
Compound_208	CCCCCCCCCCCCCCCCCCOCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.293	0.493	0.99	0.571	0.096	0.949	0.343
Compound_209	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.356	0.58	0.99	0.571	0.096	0.949	0.343
Compound_210	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.356	0.58	0.99	0.571	0.096	0.949	0.343
Compound_211	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOS(=O)(=O)O	0.939	0.109	0.04	0.344	0.356	0.58	0.99	0.571	0.096	0.949	0.343
Compound_212	CCCCCCCCCCCCOC(=O)CC(S(=O)(=O)O)C(=O)O	0.505	0.048	0.128	0.424	0.243	0.292	0.571	0.843	0.415	0.566	0.268
Compound_213	CCCCCCCCCCCCCOC(=O)CC(S(=O)(=O)O)C(=O)O	0.505	0.048	0.128	0.424	0.236	0.345	0.692	0.843	0.415	0.566	0.268
Compound_214	CCCCCCCCCCCCCCOC(=O)CC(S(=O)(=O)O)C(=O)O	0.505	0.048	0.128	0.424	0.236	0.345	0.692	0.843	0.415	0.566	0.268
Compound_215	CCCCCCCCCCCCCCCOC(=O)CC(S(=O)(=O)O)C(=O)O	0.505	0.048	0.128	0.424	0.236	0.345	0.692	0.843	0.415	0.566	0.268
Compound_216	CCCCCCCCCCCCCCCCOC(=O)CC(S(=O)(=O)O)C(=O)O	0.505	0.048	0.128	0.424	0.236	0.345	0.692	0.843	0.415	0.566	0.268
Compound_217	CCCCCCCCCCCCCCCCCOC(=O)CC(S(=O)(=O)O)C(=O)O	0.505	0.048	0.128	0.424	0.236	0.345	0.692	0.843	0.415	0.566	0.268
Compound_218	CCCCCCCCCCCCCCCCCCOC(=O)CC(S(=O)(=O)O)C(=O)O	0.505	0.048	0.128	0.424	0.236	0.345	0.692	0.843	0.415	0.566	0.268
Compound_219	CCCCOC(=O)CC(S(=O)(=O)O)C(=O)OCCCC	0.404	0.048	0.065	0.455	0.176	0.248	0.61	0.542	0.414	0.926	0.263
Compound_220	CCCCCOC(=O)C(S(=O)(=O)O)CC(=O)OCCCC	0.433	0.038	0.072	0.498	0.167	0.251	0.597	0.629	0.41	0.917	0.268
Compound_221	CCCCCCOC(=O)C(S(=O)(=O)O)CC(=O)OCCCC	0.49	0.038	0.072	0.498	0.157	0.272	0.469	0.629	0.411	0.917	0.268
Compound_222	CCCCCOC(=O)CC(S(=O)(=O)O)C(=O)OCCCC	0.445	0.038	0.072	0.498	0.167	0.251	0.597	0.629	0.41	0.917	0.268
Compound_223	CCCCCCOC(=O)CC(S(=O)(=O)O)C(=O)OCCCC	0.505	0.038	0.072	0.498	0.157	0.272	0.469	0.629	0.411	0.917	0.268
Compound_224	CCN1C(=O)CC(C1=O)S(=O)(=O)O	0.093	0.462	0.045	0.238	0.099	0.238	0.202	0.27	0.358	0.094	0.319
Compound_225	CCCCN1C(=O)CC(C1=O)S(=O)(=O)O	0.198	0.467	0.061	0.265	0.133	0.258	0.357	0.224	0.373	0.195	0.334
Compound_226	CCCCCCN1C(=O)CC(C1=O)S(=O)(=O)O	0.341	0.447	0.061	0.265	0.15	0.32	0.174	0.224	0.388	0.189	0.337
Compound_227	CCCCCCCCN1C(=O)CC(C1=O)S(=O)(=O)O	0.555	0.447	0.061	0.265	0.176	0.354	0.391	0.224	0.401	0.189	0.337
Compound_228	CCCCCCCCCCN1C(=O)CC(C1=O)S(=O)(=O)O	0.58	0.447	0.061	0.265	0.176	0.354	0.391	0.224	0.401	0.189	0.337
Compound_229	CCCCCCCCCCCCN1C(=O)CC(C1=O)S(=O)(=O)O	0.58	0.447	0.061	0.265	0.21	0.386	0.976	0.224	0.401	0.189	0.337
Compound_230	CCCCCCCCCCCCCCN1C(=O)CC(C1=O)S(=O)(=O)O	0.58	0.447	0.061	0.265	0.21	0.458	0.98	0.224	0.401	0.189	0.337
Compound_231	CCCCCCCCCCCCCCCCN1C(=O)CC(C1=O)S(=O)(=O)O	0.58	0.447	0.061	0.265	0.21	0.458	0.98	0.224	0.401	0.189	0.337
Compound_232	CCCCCCCCCCCCCCCCCCN1C(=O)CC(C1=O)S(=O)(=O)O	0.58	0.447	0.061	0.265	0.21	0.458	0.98	0.224	0.401	0.189	0.337
Compound_233	CCN1C(=O)C(C(C1=O)S(=O)(=O)O)CC	0.187	0.463	0.039	0.262	0.113	0.288	0.225	0.254	0.378	0.04	0.289
Compound_234	CCCCN1C(=O)C(C(C1=O)S(=O)(=O)O)CC	0.24	0.463	0.053	0.279	0.131	0.291	0.101	0.194	0.389	0.26	0.315
Compound_235	CCCCCCN1C(=O)C(C(C1=O)S(=O)(=O)O)CC	0.33	0.478	0.053	0.279	0.134	0.318	0.144	0.194	0.4	0.254	0.329
Compound_236	CCCCCCCCN1C(=O)C(C(C1=O)S(=O)(=O)O)CC	0.487	0.478	0.053	0.279	0.158	0.352	0.568	0.194	0.409	0.254	0.329
Compound_237	CCCCCCCCCCN1C(=O)C(C(C1=O)S(=O)(=O)O)CC	0.511	0.478	0.053	0.279	0.189	0.383	0.978	0.194	0.409	0.254	0.329
Compound_238	CCCCCCCCCCCCN1C(=O)C(C(C1=O)S(=O)(=O)O)CC	0.511	0.478	0.053	0.279	0.189	0.454	0.982	0.194	0.409	0.254	0.329
Compound_239	CCCCCCCCCCCCCCN1C(=O)C(C(C1=O)S(=O)(=O)O)CC	0.511	0.478	0.053	0.279	0.189	0.454	0.982	0.194	0.409	0.254	0.329
Compound_240	CCCCCCCCCCCCCCCCN1C(=O)C(C(C1=O)S(=O)(=O)O)CC	0.511	0.478	0.053	0.279	0.189	0.454	0.982	0.194	0.409	0.254	0.329
Compound_241	CCCCCCCCCCCCCCCCCCN1C(=O)C(C(C1=O)S(=O)(=O)O)CC	0.511	0.478	0.053	0.279	0.189	0.454	0.982	0.194	0.409	0.254	0.329
Compound_242	CCCCCCCCCCCCCCCCNC(=O)C(S(=O)(=O)O)C(=O)O	0.057	0.089	0.029	0.203	0.155	0.349	0.096	0.092	0.42	0.028	0.338
Compound_243	CCCCCCCCCCCCCCCCCNC(=O)C(S(=O)(=O)O)C(=O)O	0.057	0.089	0.029	0.203	0.155	0.349	0.096	0.092	0.42	0.028	0.338
Compound_244	CCCCCCCCCCCCCCCCCCNC(=O)C(S(=O)(=O)O)C(=O)O	0.057	0.089	0.029	0.203	0.155	0.349	0.096	0.092	0.42	0.028	0.338
Compound_245	CCCCCCCCCCCCCC(S(=O)(=O)O)C(=O)OC	0.571	0.048	0.054	0.373	0.131	0.224	0.925	0.66	0.406	0.664	0.254
Compound_246	CCCCCCCCCCCCCCCCCC(S(=O)(=O)O)C(=O)OC	0.571	0.048	0.054	0.373	0.131	0.224	0.925	0.66	0.406	0.664	0.254
Compound_247	CCCCCCCCCCCCCCCCCCC(S(=O)(=O)O)C(=O)OC	0.571	0.048	0.054	0.373	0.131	0.224	0.925	0.66	0.406	0.664	0.254
Compound_248	CCCCCCCCCCCCCC/C=C/S(=O)(=O)O	0.941	0.092	0.147	0.356	0.563	0.346	1.0	0.848	0.71	0.98	0.218
Compound_249	CCCCCCCCCCCCCCC/C=C/S(=O)(=O)O	0.941	0.092	0.147	0.356	0.563	0.346	1.0	0.848	0.71	0.98	0.218
Compound_250	CCCCCCCCCCCCCCCC/C=C/S(=O)(=O)O	0.941	0.092	0.147	0.356	0.563	0.346	1.0	0.848	0.71	0.98	0.218
Compound_251	CCCCCCCCCCCCCCCCC/C=C/S(=O)(=O)O	0.941	0.092	0.147	0.356	0.563	0.346	1.0	0.848	0.71	0.98	0.218
Compound_252	CCCCCCCCCCCCCCCCCC/C=C/S(=O)(=O)O	0.941	0.092	0.147	0.356	0.563	0.346	1.0	0.848	0.71	0.98	0.218
Compound_253	CCCCCCCCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.086	0.173	0.702	0.336	0.396	0.912	0.395
Compound_254	CCCCCCCCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.111	0.431	0.976	0.336	0.396	0.912	0.395
Compound_255	CCCCCCCCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.151	0.623	0.976	0.336	0.396	0.912	0.395
Compound_256	CCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.151	0.623	0.976	0.336	0.396	0.912	0.395
Compound_257	CCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.151	0.623	0.976	0.336	0.396	0.912	0.395
Compound_258	CCCCCCCCCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.086	0.173	0.702	0.336	0.396	0.912	0.395
Compound_259	CCCCCCCCCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.111	0.431	0.976	0.336	0.396	0.912	0.395
Compound_260	CCCCCCCCCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.151	0.623	0.976	0.336	0.396	0.912	0.395
Compound_261	CCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.151	0.623	0.976	0.336	0.396	0.912	0.395
Compound_262	CCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.151	0.623	0.976	0.336	0.396	0.912	0.395
Compound_263	CCCCCCCCCCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.086	0.173	0.702	0.336	0.396	0.912	0.395
Compound_264	CCCCCCCCCCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.111	0.431	0.976	0.336	0.396	0.912	0.395
Compound_265	CCCCCCCCCCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.151	0.623	0.976	0.336	0.396	0.912	0.395
Compound_266	CCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.151	0.623	0.976	0.336	0.396	0.912	0.395
Compound_267	CCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.151	0.623	0.976	0.336	0.396	0.912	0.395
Compound_268	CCCCCCCCCCCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.111	0.431	0.976	0.336	0.396	0.912	0.395
Compound_269	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.151	0.623	0.976	0.336	0.396	0.912	0.395
Compound_270	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.151	0.623	0.976	0.336	0.396	0.912	0.395
Compound_271	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.244	0.634	0.976	0.336	0.396	0.912	0.395
Compound_272	CCCCCCCCCCCCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.111	0.431	0.976	0.336	0.396	0.912	0.395
Compound_273	CCCCCCCCCCCCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.151	0.623	0.976	0.336	0.396	0.912	0.395
Compound_274	CCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.244	0.634	0.976	0.336	0.396	0.912	0.395
Compound_275	CCCCCCCCCCCCCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.111	0.431	0.976	0.336	0.396	0.912	0.395
Compound_276	CCCCCCCCCCCCCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.111	0.431	0.976	0.336	0.396	0.912	0.395
Compound_277	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.151	0.623	0.976	0.336	0.396	0.912	0.395
Compound_278	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.151	0.623	0.976	0.336	0.396	0.912	0.395
Compound_279	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.244	0.634	0.976	0.336	0.396	0.912	0.395
Compound_280	CCCCCCCCCCCCCCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.111	0.431	0.976	0.336	0.396	0.912	0.395
Compound_281	CCCCCCCCCCCCCCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.111	0.431	0.976	0.336	0.396	0.912	0.395
Compound_282	CCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.151	0.623	0.976	0.336	0.396	0.912	0.395
Compound_283	CCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.151	0.623	0.976	0.336	0.396	0.912	0.395
Compound_284	CCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.244	0.634	0.976	0.336	0.396	0.912	0.395
Compound_285	CCCCCCCCCCCCCCCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.111	0.431	0.976	0.336	0.396	0.912	0.395
Compound_286	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.151	0.623	0.976	0.336	0.396	0.912	0.395
Compound_287	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.244	0.634	0.976	0.336	0.396	0.912	0.395
Compound_288	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.244	0.634	0.976	0.336	0.396	0.912	0.395
Compound_289	CCCCCCCCCCCCCCCCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.111	0.431	0.976	0.336	0.396	0.912	0.395
Compound_290	CCCCCCCCCCCCCCCCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.111	0.431	0.976	0.336	0.396	0.912	0.395
Compound_291	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.151	0.623	0.976	0.336	0.396	0.912	0.395
Compound_292	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.244	0.634	0.976	0.336	0.396	0.912	0.395
Compound_293	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.244	0.634	0.976	0.336	0.396	0.912	0.395
Compound_294	CCCCCCCCCCCCCCCCCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.111	0.431	0.976	0.336	0.396	0.912	0.395
Compound_295	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.111	0.431	0.976	0.336	0.396	0.912	0.395
Compound_296	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.151	0.623	0.976	0.336	0.396	0.912	0.395
Compound_297	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.244	0.634	0.976	0.336	0.396	0.912	0.395
Compound_298	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O	0.848	0.047	0.019	0.36	0.244	0.634	0.976	0.336	0.396	0.912	0.395
Compound_299	CCCCCCCCCCCCCCCCCOP(=O)(O)O	0.983	0.06	0.039	0.401	0.159	0.122	0.988	0.028	0.8	0.649	0.367
Compound_300	CC(CCCCCCCCCCOCCOP(=O)(O)O)C	0.953	0.105	0.18	0.369	0.163	0.148	0.979	0.022	0.213	0.571	0.303
Compound_301	CC(CCCCCCCCCCOCCOCCOP(=O)(O)O)C	0.925	0.105	0.18	0.369	0.212	0.183	0.992	0.022	0.213	0.571	0.303
Compound_302	CC(CCCCCCCCCCOCCOCCOCCOP(=O)(O)O)C	0.926	0.105	0.18	0.369	0.212	0.183	0.992	0.022	0.213	0.571	0.303
Compound_303	OC(=O)CC[C@@H](C(=O)O)N	0.003	0.005	0.059	0.064	0.032	0.008	0.001	0.002	0.15	0.0	0.028
Compound_304	CCCCCCC(CCC)OCCOCCOCCO	0.91	0.137	0.029	0.549	0.207	0.666	0.869	0.79	0.415	0.893	0.5
Compound_305	CCCCCCC(CCC)OCCOCCOCCOCCO	0.91	0.137	0.029	0.549	0.207	0.666	0.869	0.79	0.415	0.893	0.5
Compound_306	CCCCCCC(CCC)OCCOCCOCCOCCOCCO	0.91	0.137	0.029	0.549	0.207	0.666	0.869	0.79	0.415	0.893	0.5
Compound_307	CCCCCCC(CCC)OCCOCCOCCOCCOCCOCCO	0.91	0.137	0.029	0.549	0.207	0.666	0.869	0.79	0.415	0.893	0.5
Compound_308	CCCCCCC(CCC)OCCOCCOCCOCCOCCOCCOCCO	0.91	0.137	0.029	0.549	0.27	0.827	0.869	0.79	0.415	0.893	0.5
Compound_309	CCCCCCC(CCC)OCCOCCOCCOCCOCCOCCOCCOCCO	0.91	0.137	0.029	0.549	0.27	0.827	0.869	0.79	0.415	0.893	0.5
Compound_310	CCCCCCC(CCC)OCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.91	0.137	0.029	0.549	0.27	0.827	0.869	0.79	0.415	0.893	0.5
Compound_311	CCCCCCC(CCC)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.91	0.137	0.029	0.549	0.27	0.827	0.869	0.79	0.415	0.893	0.5
Compound_312	CCCCCCCCCCOCCOCCOC(COC(COC(O/C=C/CO)CO)O/C=C/CO)O/C=C/CO	0.795	0.26	0.02	0.611	0.654	0.863	0.89	0.868	0.823	0.959	0.598
Compound_313	CCCCCCCCCCOCCOCCOCCOC(COC(COC(O/C=C/CO)CO)O/C=C/CO)O/C=C/CO	0.795	0.26	0.02	0.611	0.654	0.863	0.89	0.868	0.823	0.959	0.598
Compound_314	CCCCCCCCCCOCCOCCOCCOCCOC(COC(COC(O/C=C/CO)CO)O/C=C/CO)O/C=C/CO	0.795	0.26	0.02	0.611	0.755	0.869	0.878	0.868	0.823	0.959	0.598
Compound_315	CCCCCCCCCCOCCOCCOCCOCCOCCOC(COC(COC(O/C=C/CO)CO)O/C=C/CO)O/C=C/CO	0.795	0.26	0.02	0.611	0.755	0.869	0.878	0.868	0.823	0.959	0.598
Compound_316	CCCCCCCCCCOCCOCCOCCOCCOCCOCCOC(COC(COC(O/C=C/CO)CO)O/C=C/CO)O/C=C/CO	0.795	0.26	0.02	0.611	0.943	0.866	0.878	0.868	0.823	0.959	0.598
Compound_317	CCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOC(COC(COC(O/C=C/CO)CO)O/C=C/CO)O/C=C/CO	0.795	0.26	0.02	0.611	0.943	0.866	0.878	0.868	0.823	0.959	0.598
Compound_318	CCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOC(COC(COC(O/C=C/CO)CO)O/C=C/CO)O/C=C/CO	0.795	0.26	0.02	0.611	0.943	0.866	0.878	0.868	0.823	0.959	0.598
Compound_319	OCCOCCOCCOCCOCCOCCCCCCCCCCCCOC(C)(C)C	0.909	0.12	0.018	0.585	0.201	0.726	0.957	0.838	0.358	0.411	0.597
Compound_320	OCCOCCOCCOCCOCCOCCOCCCCCCCCCCCCOC(C)(C)C	0.909	0.12	0.018	0.585	0.263	0.862	0.957	0.838	0.358	0.411	0.597
Compound_321	OCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCCCOC(C)(C)C	0.909	0.12	0.018	0.585	0.263	0.862	0.957	0.838	0.358	0.411	0.597
Compound_322	OCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCCCOC(C)(C)C	0.909	0.12	0.018	0.585	0.392	0.862	0.952	0.838	0.358	0.411	0.597
Compound_323	OCCOCCOCCOCCOCCOCCCCCCCCCCCCCOC(C)(C)C	0.909	0.12	0.018	0.585	0.201	0.726	0.957	0.838	0.358	0.411	0.597
Compound_324	OCCOCCOCCOCCOCCOCCOCCCCCCCCCCCCCOC(C)(C)C	0.909	0.12	0.018	0.585	0.263	0.862	0.957	0.838	0.358	0.411	0.597
Compound_325	OCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCCCCOC(C)(C)C	0.909	0.12	0.018	0.585	0.263	0.862	0.957	0.838	0.358	0.411	0.597
Compound_326	OCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCCCCOC(C)(C)C	0.909	0.12	0.018	0.585	0.392	0.862	0.952	0.838	0.358	0.411	0.597
Compound_327	OCCOCCOCCOCCOCCOCCCCCCCCCCCCCCOC(C)(C)C	0.909	0.12	0.018	0.585	0.201	0.726	0.957	0.838	0.358	0.411	0.597
Compound_328	OCCOCCOCCOCCOCCOCCOCCCCCCCCCCCCCCOC(C)(C)C	0.909	0.12	0.018	0.585	0.263	0.862	0.957	0.838	0.358	0.411	0.597
Compound_329	OCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCCCCCOC(C)(C)C	0.909	0.12	0.018	0.585	0.392	0.862	0.952	0.838	0.358	0.411	0.597
Compound_330	OCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCCCCCOC(C)(C)C	0.909	0.12	0.018	0.585	0.392	0.862	0.952	0.838	0.358	0.411	0.597
Compound_331	OCCOCCCCCCCCCCC(C)C	0.917	0.158	0.373	0.569	0.137	0.453	0.962	0.656	0.079	0.614	0.489
Compound_332	OCCOCCOCCCCCCCCCCC(C)C	0.909	0.158	0.373	0.575	0.189	0.59	0.988	0.612	0.109	0.612	0.394
Compound_333	OCCOCCOCCOCCCCCCCCCCC(C)C	0.909	0.102	0.373	0.575	0.191	0.632	0.96	0.612	0.109	0.709	0.424
Compound_334	OCCOCCOCCOCCOCCCCCCCCCCC(C)C	0.909	0.102	0.373	0.575	0.191	0.632	0.96	0.612	0.109	0.709	0.424
Compound_335	OCCOCCOCCOCCOCCOCCCCCCCCCCC(C)C	0.909	0.102	0.373	0.575	0.191	0.632	0.96	0.612	0.109	0.709	0.424
Compound_336	OCCOCCOCCOCCOCCOCCOCCCCCCCCCCC(C)C	0.909	0.102	0.373	0.575	0.191	0.632	0.96	0.612	0.109	0.709	0.424
Compound_337	OCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCC(C)C	0.909	0.102	0.373	0.575	0.251	0.8	0.96	0.612	0.109	0.709	0.424
Compound_338	OCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCC(C)C	0.909	0.102	0.373	0.575	0.251	0.8	0.96	0.612	0.109	0.709	0.424
Compound_339	OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCC(C)C	0.909	0.102	0.373	0.575	0.251	0.8	0.96	0.612	0.109	0.709	0.424
Compound_340	OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCC(C)C	0.909	0.102	0.373	0.575	0.377	0.798	0.956	0.612	0.109	0.709	0.424
Compound_341	OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCC(C)C	0.909	0.102	0.373	0.575	0.377	0.798	0.956	0.612	0.109	0.709	0.424
Compound_342	OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCC(C)C	0.909	0.102	0.373	0.575	0.377	0.798	0.956	0.612	0.109	0.709	0.424
Compound_343	OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCC(C)C	0.909	0.102	0.373	0.575	0.377	0.798	0.956	0.612	0.109	0.709	0.424
Compound_344	OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCC(C)C	0.909	0.102	0.373	0.575	0.377	0.798	0.956	0.612	0.109	0.709	0.424
Compound_345	OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCC(C)C	0.909	0.102	0.373	0.575	0.828	0.839	0.956	0.612	0.109	0.709	0.424
Compound_346	OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCC(C)C	0.909	0.102	0.373	0.575	0.828	0.839	0.956	0.612	0.109	0.709	0.424
Compound_347	OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCC(C)C	0.909	0.102	0.373	0.575	0.828	0.839	0.956	0.612	0.109	0.709	0.424
Compound_348	OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCC(C)C	0.909	0.102	0.373	0.575	0.828	0.839	0.956	0.612	0.109	0.709	0.424
Compound_349	OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCC(C)C	0.909	0.102	0.373	0.575	0.828	0.839	0.956	0.612	0.109	0.709	0.424
Compound_350	OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCC(C)C	0.909	0.102	0.373	0.575	0.828	0.839	0.956	0.612	0.109	0.709	0.424
Compound_351	CCCCCCCCCCCCOCC(OCC(OCCOCCO)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_352	CCCCCCCCCCCCOCC(OCC(OCC(OCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_353	CCCCCCCCCCCCOCC(OCC(OCC(OCC(OCCOCCO)C)C)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_354	CCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCCOCCO)C)C)C)C)C	0.906	0.146	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.761	0.585
Compound_355	CCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCC(OCCOCCO)C)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_356	CCCCCCCCCCCCOCC(OCC(OCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_357	CCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_358	CCCCCCCCCCCCOCC(OCC(OCC(OCC(OCCOCCOCCO)C)C)C)C	0.906	0.146	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.761	0.585
Compound_359	CCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCCOCCOCCO)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_360	CCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCC(OCCOCCOCCO)C)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_361	CCCCCCCCCCCCOCC(OCC(OCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_362	CCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.761	0.585
Compound_363	CCCCCCCCCCCCOCC(OCC(OCC(OCC(OCCOCCOCCOCCO)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_364	CCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCO)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_365	CCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCO)C)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_366	CCCCCCCCCCCCOCC(OCC(OCCOCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.761	0.585
Compound_367	CCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.761	0.585
Compound_368	CCCCCCCCCCCCOCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCO)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_369	CCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCO)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_370	CCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCO)C)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_371	CCCCCCCCCCCCOCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.761	0.585
Compound_372	CCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_373	CCCCCCCCCCCCOCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_374	CCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_375	CCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_376	CCCCCCCCCCCCCOCC(OCC(OCCOCCO)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_377	CCCCCCCCCCCCCOCC(OCC(OCC(OCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_378	CCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCCOCCO)C)C)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_379	CCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCCOCCO)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_380	CCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCC(OCCOCCO)C)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_381	CCCCCCCCCCCCCOCC(OCC(OCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_382	CCCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_383	CCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCCOCCOCCO)C)C)C)C	0.906	0.146	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.761	0.585
Compound_384	CCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCCOCCOCCO)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_385	CCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCC(OCCOCCOCCO)C)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_386	CCCCCCCCCCCCCOCC(OCC(OCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_387	CCCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.761	0.585
Compound_388	CCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCCOCCOCCOCCO)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_389	CCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCO)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_390	CCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCO)C)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_391	CCCCCCCCCCCCCOCC(OCC(OCCOCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.761	0.585
Compound_392	CCCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_393	CCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCO)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_394	CCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCO)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_395	CCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCO)C)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_396	CCCCCCCCCCCCCOCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.761	0.585
Compound_397	CCCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_398	CCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_399	CCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_400	CCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_401	CCCCCCCCCCCCCCOCC(OCC(OCCOCCO)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_402	CCCCCCCCCCCCCCOCC(OCC(OCC(OCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_403	CCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCCOCCO)C)C)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_404	CCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCCOCCO)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_405	CCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCC(OCCOCCO)C)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_406	CCCCCCCCCCCCCCOCC(OCC(OCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_407	CCCCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_408	CCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCCOCCOCCO)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_409	CCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCCOCCOCCO)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_410	CCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCC(OCCOCCOCCO)C)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_411	CCCCCCCCCCCCCCOCC(OCC(OCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_412	CCCCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.761	0.585
Compound_413	CCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCCOCCOCCOCCO)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_414	CCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCO)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_415	CCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCO)C)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_416	CCCCCCCCCCCCCCOCC(OCC(OCCOCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.761	0.585
Compound_417	CCCCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_418	CCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCO)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_419	CCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCO)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_420	CCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCO)C)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_421	CCCCCCCCCCCCCCOCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_422	CCCCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_423	CCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_424	CCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_425	CCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_426	CCCCCCCCCCCCCCCOCC(OCC(OCCOCCO)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_427	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_428	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCCOCCO)C)C)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_429	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCCOCCO)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_430	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCC(OCCOCCO)C)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_431	CCCCCCCCCCCCCCCOCC(OCC(OCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_432	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_433	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCCOCCOCCO)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_434	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCCOCCOCCO)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_435	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCC(OCCOCCOCCO)C)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_436	CCCCCCCCCCCCCCCOCC(OCC(OCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.207	0.666	0.869	0.896	0.412	0.761	0.585
Compound_437	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_438	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCCOCCOCCOCCO)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_439	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCO)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_440	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCO)C)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_441	CCCCCCCCCCCCCCCOCC(OCC(OCCOCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.761	0.585
Compound_442	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_443	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCO)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_444	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCO)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_445	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCO)C)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_446	CCCCCCCCCCCCCCCOCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_447	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_448	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_449	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_450	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C)C)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_451	CCCCCCCCCCOCC(OCCOCCOCCOCCOCCOCCO)C	0.906	0.137	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.893	0.5
Compound_452	CCCCCCCCCCOCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.761	0.585
Compound_453	CCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.761	0.585
Compound_454	CCCCCCCCCCOCC(OCCOCCOCCOCCOCCOCCOCCO)C	0.906	0.137	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.893	0.5
Compound_455	CCCCCCCCCCOCC(OCC(OCCOCCOCCOCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.761	0.585
Compound_456	CCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_457	CCCCCCCCCCCOCC(OCCOCCOCCOCCOCCOCCO)C	0.906	0.137	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.893	0.5
Compound_458	CCCCCCCCCCCOCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.761	0.585
Compound_459	CCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_460	CCCCCCCCCCCOCC(OCCOCCOCCOCCOCCOCCOCCO)C	0.906	0.137	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.893	0.5
Compound_461	CCCCCCCCCCCOCC(OCC(OCCOCCOCCOCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.761	0.585
Compound_462	CCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_463	CCCCCCCCCCCCOCC(OCCOCCOCCOCCOCCOCCO)C	0.906	0.137	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.893	0.5
Compound_464	CCCCCCCCCCCCOCC(OCCOCCOCCOCCOCCOCCOCCO)C	0.906	0.137	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.893	0.5
Compound_465	CCCCCCCCCCCCOCC(OCC(OCCOCCOCCOCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_466	CCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_467	CCCCCCCCCCCCCOCC(OCCOCCOCCOCCOCCOCCO)C	0.906	0.137	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.893	0.5
Compound_468	CCCCCCCCCCCCCOCC(OCCOCCOCCOCCOCCOCCOCCO)C	0.906	0.137	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.893	0.5
Compound_469	CCCCCCCCCCCCCOCC(OCC(OCCOCCOCCOCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_470	CCCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_471	CCCCCCCCCCCCCCOCC(OCCOCCOCCOCCOCCOCCO)C	0.906	0.137	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.893	0.5
Compound_472	CCCCCCCCCCCCCCOCC(OCCOCCOCCOCCOCCOCCOCCO)C	0.906	0.137	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.893	0.5
Compound_473	CCCCCCCCCCCCCCOCC(OCC(OCCOCCOCCOCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_474	CCCCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_475	CCCCCCCCCCCCCCCOCC(OCCOCCOCCOCCOCCOCCO)C	0.906	0.137	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.893	0.5
Compound_476	CCCCCCCCCCCCCCCOCC(OCCOCCOCCOCCOCCOCCOCCO)C	0.906	0.137	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.893	0.5
Compound_477	CCCCCCCCCCCCCCCOCC(OCC(OCCOCCOCCOCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_478	CCCCCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_479	CCCCCCCCCCCCCCCCOCC(OCCOCCOCCOCCOCCOCCO)C	0.906	0.137	0.058	0.646	0.27	0.827	0.869	0.896	0.412	0.893	0.5
Compound_480	CCCCCCCCCCCCCCCCOCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_481	CCCCCCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_482	CCCCCCCCCCCCCCCCOCC(OCCOCCOCCOCCOCCOCCOCCO)C	0.906	0.137	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.893	0.5
Compound_483	CCCCCCCCCCCCCCCCOCC(OCC(OCCOCCOCCOCCOCCOCCOCCO)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_484	CCCCCCCCCCCCCCCCOCC(OCC(OCC(OCCOCCOCCOCCOCCOCCOCCO)C)C)C	0.906	0.146	0.058	0.646	0.399	0.824	0.878	0.896	0.412	0.761	0.585
Compound_485	CCCCCCCCCCCCOCCC(=O)OCC(CO)O	0.904	0.311	0.025	0.734	0.292	0.247	0.817	0.117	0.161	0.945	0.098
Compound_486	CCCCCCCCCCCCOCCOCCC(=O)OCC(CO)O	0.913	0.311	0.025	0.744	0.292	0.247	0.817	0.11	0.198	0.945	0.098
Compound_487	CCCCCCCCCCCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.292	0.247	0.817	0.11	0.198	0.945	0.098
Compound_488	CCCCCCCCCCCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.363	0.412	0.817	0.11	0.198	0.945	0.098
Compound_489	CCCCCCCCCCCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.363	0.412	0.817	0.11	0.198	0.945	0.098
Compound_490	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.363	0.412	0.817	0.11	0.198	0.945	0.098
Compound_491	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.363	0.412	0.817	0.11	0.198	0.945	0.098
Compound_492	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_493	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_494	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_495	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_496	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_497	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_498	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_499	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_500	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_501	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_502	CCCCCCCCCCCCCCOCCC(=O)OCC(CO)O	0.904	0.311	0.025	0.734	0.292	0.247	0.817	0.117	0.161	0.945	0.098
Compound_503	CCCCCCCCCCCCCCOCCOCCC(=O)OCC(CO)O	0.913	0.311	0.025	0.744	0.292	0.247	0.817	0.11	0.198	0.945	0.098
Compound_504	CCCCCCCCCCCCCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.292	0.247	0.817	0.11	0.198	0.945	0.098
Compound_505	CCCCCCCCCCCCCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.363	0.412	0.817	0.11	0.198	0.945	0.098
Compound_506	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.363	0.412	0.817	0.11	0.198	0.945	0.098
Compound_507	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.363	0.412	0.817	0.11	0.198	0.945	0.098
Compound_508	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_509	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_510	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_511	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_512	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_513	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_514	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_515	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_516	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_517	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_518	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_519	CCCCCCCCCCCCCCCCOCCC(=O)OCC(CO)O	0.904	0.311	0.025	0.734	0.292	0.247	0.817	0.117	0.161	0.945	0.098
Compound_520	CCCCCCCCCCCCCCCCOCCOCCC(=O)OCC(CO)O	0.913	0.311	0.025	0.744	0.292	0.247	0.817	0.11	0.198	0.945	0.098
Compound_521	CCCCCCCCCCCCCCCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.292	0.247	0.817	0.11	0.198	0.945	0.098
Compound_522	CCCCCCCCCCCCCCCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.363	0.412	0.817	0.11	0.198	0.945	0.098
Compound_523	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.363	0.412	0.817	0.11	0.198	0.945	0.098
Compound_524	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_525	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_526	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_527	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_528	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_529	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_530	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_531	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_532	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_533	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_534	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_535	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_536	CCCCCCCCCCCCCCCCCCOCCC(=O)OCC(CO)O	0.904	0.311	0.025	0.734	0.292	0.247	0.817	0.117	0.161	0.945	0.098
Compound_537	CCCCCCCCCCCCCCCCCCOCCOCCC(=O)OCC(CO)O	0.913	0.311	0.025	0.744	0.292	0.247	0.817	0.11	0.198	0.945	0.098
Compound_538	CCCCCCCCCCCCCCCCCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.292	0.247	0.817	0.11	0.198	0.945	0.098
Compound_539	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.363	0.412	0.817	0.11	0.198	0.945	0.098
Compound_540	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_541	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_542	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_543	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_544	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_545	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.494	0.415	0.874	0.11	0.198	0.945	0.098
Compound_546	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_547	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_548	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_549	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_550	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_551	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_552	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OCC(CO)O	0.905	0.311	0.025	0.744	0.873	0.613	0.874	0.11	0.198	0.945	0.098
Compound_553	CCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O	0.22	0.16	0.017	0.517	0.072	0.122	0.151	0.126	0.585	0.617	0.043
Compound_554	CCCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O	0.236	0.175	0.017	0.517	0.072	0.122	0.151	0.126	0.708	0.745	0.072
Compound_555	CCCC(COC1OC(CO)C(C(C1O)O)O)CCC	0.277	0.259	0.01	0.464	0.066	0.091	0.272	0.026	0.612	0.706	0.038
Compound_556	CCCCC[C@@H](O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)CC	0.399	0.297	0.012	0.463	0.094	0.132	0.279	0.061	0.585	0.484	0.14
Compound_557	CCCCCCC[C@@H](O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)C	0.426	0.297	0.012	0.486	0.095	0.098	0.31	0.056	0.668	0.484	0.14
Compound_558	CCCCCCCCCCC(OC1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)C	0.426	0.297	0.012	0.486	0.123	0.203	0.654	0.056	0.713	0.484	0.14
Compound_559	CCCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O	0.426	0.175	0.017	0.517	0.123	0.203	0.654	0.126	0.741	0.745	0.072
Compound_560	CCCCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O	0.426	0.175	0.017	0.517	0.123	0.203	0.654	0.126	0.741	0.745	0.072
Compound_561	CCCCCCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O	0.426	0.175	0.017	0.517	0.123	0.203	0.654	0.126	0.741	0.745	0.072
Compound_562	CCCCCCCCCCCCCCCCCOC1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O	0.426	0.175	0.017	0.517	0.123	0.203	0.654	0.126	0.741	0.745	0.072
Compound_563	CCCCCCCCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O	0.426	0.175	0.017	0.517	0.123	0.203	0.654	0.126	0.741	0.745	0.072
Compound_564	CCCCCCCCC(=O)NCCO	0.058	0.087	0.018	0.253	0.015	0.067	0.001	0.052	0.312	0.034	0.056
Compound_565	CCCCCCCCCCC(=O)NCCO	0.058	0.087	0.018	0.253	0.015	0.067	0.001	0.052	0.312	0.034	0.056
Compound_566	CCCCCCCCCCCCC(=O)NCCO	0.058	0.087	0.018	0.253	0.015	0.067	0.001	0.052	0.312	0.034	0.056
Compound_567	CCCCCCCCCCCCCCC(=O)NCCO	0.058	0.087	0.018	0.253	0.021	0.273	0.03	0.052	0.312	0.034	0.056
Compound_568	CCCCCCCCCCCCCCCCC(=O)NCCO	0.058	0.087	0.018	0.253	0.021	0.273	0.03	0.052	0.312	0.034	0.056
Compound_569	CCCCCCCCCCCOCCOCCOCCOCCC(=O)NCCO	0.064	0.227	0.017	0.331	0.094	0.31	0.096	0.09	0.336	0.087	0.08
Compound_570	CCCCCCCCCCCOCCOCCOCCOCCOCCC(=O)NCCO	0.064	0.227	0.017	0.331	0.094	0.31	0.096	0.09	0.336	0.087	0.08
Compound_571	CCCCCCCCCCCCC(=O)N(CCO)CCO	0.455	0.077	0.144	0.542	0.029	0.733	0.588	0.166	0.058	0.033	0.193
Compound_572	CCCCCCCCCCCCCCC(=O)N(CCO)CCO	0.455	0.077	0.144	0.542	0.029	0.733	0.588	0.166	0.058	0.033	0.193
Compound_573	CCCCCCCCCCCCCCCCC(=O)N(CCO)CCO	0.455	0.077	0.144	0.542	0.029	0.733	0.588	0.166	0.058	0.033	0.193
Compound_574	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.195	0.382	0.513	0.055	0.578	0.38	0.201
Compound_575	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.195	0.382	0.513	0.055	0.578	0.38	0.201
Compound_576	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.195	0.382	0.513	0.055	0.578	0.38	0.201
Compound_577	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.195	0.382	0.513	0.055	0.578	0.38	0.201
Compound_578	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.195	0.382	0.513	0.055	0.578	0.38	0.201
Compound_579	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.195	0.382	0.513	0.055	0.578	0.38	0.201
Compound_580	OCCNCCOCCO	0.009	0.072	0.002	0.258	0.032	0.01	0.0	0.032	0.172	0.097	0.215
Compound_581	OCCOCCNCCOCCO	0.012	0.04	0.002	0.248	0.07	0.023	0.001	0.018	0.172	0.351	0.299
Compound_582	OCCOCCN(CCO)C	0.037	0.088	0.048	0.118	0.041	0.032	0.005	0.091	0.14	0.01	0.133
Compound_583	OCCOCCN(CCOCCO)C	0.041	0.07	0.026	0.108	0.069	0.061	0.003	0.078	0.126	0.033	0.157
Compound_584	OCCOCCOCCNCCOCCOCCO	0.018	0.04	0.002	0.252	0.07	0.023	0.001	0.018	0.204	0.351	0.299
Compound_585	OCCNCCOCCOCCO	0.015	0.069	0.002	0.262	0.07	0.023	0.001	0.03	0.204	0.351	0.232
Compound_586	OCCOCCNCCOCCOCCO	0.015	0.04	0.002	0.252	0.07	0.023	0.001	0.018	0.204	0.351	0.299
Compound_587	OCCOCCOCCN(CCOCCOCCO)C	0.049	0.07	0.026	0.108	0.069	0.061	0.003	0.066	0.172	0.033	0.157
Compound_588	OCCOCCOCCN(CCO)C	0.045	0.07	0.048	0.118	0.069	0.061	0.003	0.077	0.184	0.033	0.157
Compound_589	OCCOCCOCCN(CCOCCO)C	0.043	0.07	0.026	0.108	0.069	0.061	0.003	0.066	0.172	0.033	0.157
Compound_590	OCCNCCOCCOCCOCCO	0.015	0.069	0.002	0.262	0.07	0.023	0.001	0.03	0.204	0.351	0.232
Compound_591	OCCOCCNCCOCCOCCOCCO	0.015	0.04	0.002	0.252	0.07	0.023	0.001	0.018	0.204	0.351	0.299
Compound_592	OCCOCCOCCNCCOCCOCCOCCO	0.019	0.04	0.002	0.252	0.07	0.023	0.001	0.018	0.204	0.351	0.299
Compound_593	OCCOCCOCCOCCNCCOCCOCCOCCO	0.019	0.04	0.002	0.252	0.133	0.186	0.043	0.018	0.204	0.351	0.299
Compound_594	OCCOCCOCCOCCN(CCO)C	0.046	0.07	0.048	0.118	0.069	0.061	0.003	0.077	0.184	0.033	0.157
Compound_595	OCCOCCOCCOCCN(CCOCCO)C	0.044	0.07	0.026	0.108	0.069	0.061	0.003	0.066	0.172	0.033	0.157
Compound_596	OCCOCCOCCOCCN(CCOCCOCCO)C	0.05	0.07	0.026	0.108	0.068	0.17	0.003	0.066	0.172	0.033	0.157
Compound_597	OCCOCCOCCOCCN(CCOCCOCCOCCO)C	0.05	0.07	0.026	0.108	0.13	0.424	0.492	0.066	0.172	0.033	0.157
Compound_598	OCCNCCOCCOCCOCCOCCO	0.015	0.069	0.002	0.262	0.07	0.023	0.001	0.03	0.204	0.351	0.232
Compound_599	OCCOCCNCCOCCOCCOCCOCCO	0.015	0.04	0.002	0.252	0.07	0.023	0.001	0.018	0.204	0.351	0.299
Compound_600	OCCOCCOCCNCCOCCOCCOCCOCCO	0.019	0.04	0.002	0.252	0.133	0.186	0.043	0.018	0.204	0.351	0.299
Compound_601	OCCOCCOCCOCCNCCOCCOCCOCCOCCO	0.019	0.04	0.002	0.252	0.133	0.186	0.043	0.018	0.204	0.351	0.299
Compound_602	OCCOCCOCCOCCOCCNCCOCCOCCOCCOCCO	0.019	0.04	0.002	0.252	0.133	0.186	0.043	0.018	0.204	0.351	0.299
Compound_603	OCCOCCOCCOCCOCCN(CCO)C	0.046	0.07	0.048	0.118	0.069	0.061	0.003	0.077	0.184	0.033	0.157
Compound_604	OCCOCCOCCOCCOCCN(CCOCCO)C	0.044	0.07	0.026	0.108	0.068	0.17	0.003	0.066	0.172	0.033	0.157
Compound_605	OCCOCCOCCOCCOCCN(CCOCCOCCO)C	0.05	0.07	0.026	0.108	0.13	0.424	0.492	0.066	0.172	0.033	0.157
Compound_606	OCCOCCOCCOCCOCCN(CCOCCOCCOCCO)C	0.05	0.07	0.026	0.108	0.13	0.424	0.492	0.066	0.172	0.033	0.157
Compound_607	OCCOCCOCCOCCOCCN(CCOCCOCCOCCOCCO)C	0.05	0.07	0.026	0.108	0.13	0.424	0.492	0.066	0.172	0.033	0.157
Compound_608	OCCOCCOCCOCCOCCOCCNCCOCCOCCOCCOCCOCCO	0.019	0.04	0.002	0.252	0.133	0.186	0.043	0.018	0.204	0.351	0.299
Compound_609	OCCOCCOCCOCCNCCOCCOCCOCCOCCOCCO	0.019	0.04	0.002	0.252	0.133	0.186	0.043	0.018	0.204	0.351	0.299
Compound_610	OCCOCCOCCNCCOCCOCCOCCOCCOCCO	0.019	0.04	0.002	0.252	0.133	0.186	0.043	0.018	0.204	0.351	0.299
Compound_611	OCCOCCNCCOCCOCCOCCOCCOCCO	0.015	0.04	0.002	0.252	0.133	0.186	0.043	0.018	0.204	0.351	0.299
Compound_612	OCCNCCOCCOCCOCCOCCOCCO	0.015	0.069	0.002	0.262	0.07	0.023	0.001	0.03	0.204	0.351	0.232
Compound_613	OCCOCCOCCOCCOCCOCCN(CCOCCOCCOCCOCCOCCO)C	0.05	0.07	0.026	0.108	0.13	0.424	0.492	0.066	0.172	0.033	0.157
Compound_614	OCCOCCOCCOCCOCCOCCN(CCOCCOCCOCCOCCO)C	0.05	0.07	0.026	0.108	0.13	0.424	0.492	0.066	0.172	0.033	0.157
Compound_615	OCCOCCOCCOCCOCCOCCN(CCOCCOCCOCCO)C	0.05	0.07	0.026	0.108	0.13	0.424	0.492	0.066	0.172	0.033	0.157
Compound_616	OCCOCCOCCOCCOCCOCCN(CCOCCOCCO)C	0.05	0.07	0.026	0.108	0.13	0.424	0.492	0.066	0.172	0.033	0.157
Compound_617	OCCOCCOCCOCCOCCOCCN(CCOCCO)C	0.044	0.07	0.026	0.108	0.13	0.424	0.492	0.066	0.172	0.033	0.157
Compound_618	OCCOCCOCCOCCOCCOCCN(CCO)C	0.046	0.07	0.048	0.118	0.068	0.17	0.003	0.077	0.184	0.033	0.157
Compound_619	OCCOCCOCCOCCOCCOCCOCCNCCOCCOCCOCCOCCOCCOCCO	0.019	0.04	0.002	0.252	0.133	0.186	0.043	0.018	0.204	0.351	0.299
Compound_620	OCCOCCOCCOCCOCCOCCNCCOCCOCCOCCOCCOCCOCCO	0.019	0.04	0.002	0.252	0.133	0.186	0.043	0.018	0.204	0.351	0.299
Compound_621	OCCOCCOCCOCCOCCNCCOCCOCCOCCOCCOCCOCCO	0.019	0.04	0.002	0.252	0.133	0.186	0.043	0.018	0.204	0.351	0.299
Compound_622	OCCOCCOCCNCCOCCOCCOCCOCCOCCOCCO	0.019	0.04	0.002	0.252	0.133	0.186	0.043	0.018	0.204	0.351	0.299
Compound_623	OCCOCCNCCOCCOCCOCCOCCOCCOCCO	0.015	0.04	0.002	0.252	0.133	0.186	0.043	0.018	0.204	0.351	0.299
Compound_624	OCCNCCOCCOCCOCCOCCOCCOCCO	0.015	0.069	0.002	0.262	0.133	0.186	0.043	0.03	0.204	0.351	0.232
Compound_625	OCCOCCOCCOCCOCCOCCOCCN(CCOCCOCCOCCOCCOCCO)C	0.05	0.07	0.026	0.108	0.13	0.424	0.492	0.066	0.172	0.033	0.157
Compound_626	OCCOCCOCCOCCOCCOCCOCCN(CCOCCOCCOCCOCCO)C	0.05	0.07	0.026	0.108	0.13	0.424	0.492	0.066	0.172	0.033	0.157
Compound_627	OCCOCCOCCOCCOCCOCCOCCN(CCOCCOCCOCCO)C	0.05	0.07	0.026	0.108	0.13	0.424	0.492	0.066	0.172	0.033	0.157
Compound_628	OCCOCCOCCOCCOCCOCCOCCN(CCOCCOCCO)C	0.05	0.07	0.026	0.108	0.13	0.424	0.492	0.066	0.172	0.033	0.157
Compound_629	OCCOCCOCCOCCOCCOCCOCCN(CCOCCO)C	0.044	0.07	0.026	0.108	0.13	0.424	0.492	0.066	0.172	0.033	0.157
Compound_630	OCCOCCOCCOCCOCCOCCOCCN(CCO)C	0.046	0.07	0.048	0.118	0.13	0.424	0.492	0.077	0.184	0.033	0.157
Compound_631	OCCOCCOCCOCCOCCOCCOCCOCCNCCOCCOCCOCCOCCOCCOCCOCCO	0.019	0.04	0.002	0.252	0.645	0.435	0.049	0.018	0.204	0.351	0.299
Compound_632	OCCOCCOCCOCCOCCOCCOCCNCCOCCOCCOCCOCCOCCOCCOCCO	0.019	0.04	0.002	0.252	0.133	0.186	0.043	0.018	0.204	0.351	0.299
Compound_633	OCCOCCOCCOCCOCCOCCNCCOCCOCCOCCOCCOCCOCCOCCO	0.019	0.04	0.002	0.252	0.133	0.186	0.043	0.018	0.204	0.351	0.299
Compound_634	OCCOCCOCCOCCOCCNCCOCCOCCOCCOCCOCCOCCOCCO	0.019	0.04	0.002	0.252	0.133	0.186	0.043	0.018	0.204	0.351	0.299
Compound_635	OCCOCCOCCOCCNCCOCCOCCOCCOCCOCCOCCOCCO	0.019	0.04	0.002	0.252	0.133	0.186	0.043	0.018	0.204	0.351	0.299
Compound_636	OCCOCCNCCOCCOCCOCCOCCOCCOCCOCCO	0.015	0.04	0.002	0.252	0.133	0.186	0.043	0.018	0.204	0.351	0.299
Compound_637	OCCNCCOCCOCCOCCOCCOCCOCCOCCO	0.015	0.069	0.002	0.262	0.133	0.186	0.043	0.03	0.204	0.351	0.232
Compound_638	OCCOCCOCCOCCOCCOCCOCCOCCN(CCOCCOCCOCCOCCOCCOCCOCCO)C	0.05	0.07	0.026	0.108	0.649	0.626	0.523	0.066	0.172	0.033	0.157
Compound_639	OCCOCCOCCOCCOCCOCCOCCOCCN(CCOCCOCCOCCOCCOCCOCCO)C	0.05	0.07	0.026	0.108	0.13	0.424	0.492	0.066	0.172	0.033	0.157
Compound_640	OCCOCCOCCOCCOCCOCCOCCOCCN(CCOCCOCCOCCOCCOCCO)C	0.05	0.07	0.026	0.108	0.13	0.424	0.492	0.066	0.172	0.033	0.157
Compound_641	OCCOCCOCCOCCOCCOCCOCCOCCN(CCOCCOCCOCCOCCO)C	0.05	0.07	0.026	0.108	0.13	0.424	0.492	0.066	0.172	0.033	0.157
Compound_642	OCCOCCOCCOCCOCCOCCOCCOCCN(CCOCCOCCOCCO)C	0.05	0.07	0.026	0.108	0.13	0.424	0.492	0.066	0.172	0.033	0.157
Compound_643	OCCOCCOCCOCCOCCOCCOCCOCCN(CCOCCOCCO)C	0.05	0.07	0.026	0.108	0.13	0.424	0.492	0.066	0.172	0.033	0.157
Compound_644	OCCOCCOCCOCCOCCOCCOCCOCCN(CCOCCO)C	0.044	0.07	0.026	0.108	0.13	0.424	0.492	0.066	0.172	0.033	0.157
Compound_645	OCCOCCOCCOCCOCCOCCOCCOCCN(CCO)C	0.046	0.07	0.048	0.118	0.13	0.424	0.492	0.077	0.184	0.033	0.157
Compound_646	CCCCCCCCCCCCCCCCCCOCCN	0.423	0.121	0.029	0.434	0.04	0.093	0.435	0.075	0.522	0.867	0.211
Compound_647	CCCCCCCCCCCCCCCCCCOCCOCCN	0.538	0.153	0.029	0.448	0.079	0.163	0.407	0.055	0.578	0.421	0.2
Compound_648	CCCCCCCCCCCCCCCCCCOCCOCCOCCN	0.527	0.146	0.029	0.448	0.079	0.163	0.407	0.055	0.578	0.291	0.184
Compound_649	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.082	0.191	0.513	0.055	0.578	0.38	0.201
Compound_650	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.082	0.191	0.513	0.055	0.578	0.38	0.201
Compound_651	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.082	0.191	0.513	0.055	0.578	0.38	0.201
Compound_652	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.14	0.223	0.513	0.055	0.578	0.38	0.201
Compound_653	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.195	0.382	0.513	0.055	0.578	0.38	0.201
Compound_654	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.195	0.382	0.513	0.055	0.578	0.38	0.201
Compound_655	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.195	0.382	0.513	0.055	0.578	0.38	0.201
Compound_656	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.195	0.382	0.513	0.055	0.578	0.38	0.201
Compound_657	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.195	0.382	0.513	0.055	0.578	0.38	0.201
Compound_658	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.195	0.382	0.513	0.055	0.578	0.38	0.201
Compound_659	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.195	0.382	0.513	0.055	0.578	0.38	0.201
Compound_660	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.195	0.382	0.513	0.055	0.578	0.38	0.201
Compound_661	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.655	0.585	0.513	0.055	0.578	0.38	0.201
Compound_662	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.655	0.585	0.513	0.055	0.578	0.38	0.201
Compound_663	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.655	0.585	0.513	0.055	0.578	0.38	0.201
Compound_664	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.655	0.585	0.513	0.055	0.578	0.38	0.201
Compound_665	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.655	0.585	0.513	0.055	0.578	0.38	0.201
Compound_666	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.655	0.585	0.513	0.055	0.578	0.38	0.201
Compound_667	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.655	0.585	0.513	0.055	0.578	0.38	0.201
Compound_668	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.655	0.585	0.513	0.055	0.578	0.38	0.201
Compound_669	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.655	0.585	0.513	0.055	0.578	0.38	0.201
Compound_670	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.527	0.136	0.029	0.448	0.655	0.585	0.513	0.055	0.578	0.38	0.201
Compound_671	CCCCCCCCCCC/C=C/CCCCCOCCN	0.681	0.142	0.028	0.515	0.171	0.182	0.518	0.065	0.632	0.927	0.24
Compound_672	CCCCCCCCCCC/C=C/CCCCCOCCOCCOCCN	0.743	0.254	0.028	0.526	0.307	0.348	0.489	0.05	0.672	0.477	0.209
Compound_673	CCCCCCCCCCC/C=C/CCCCCOCCOCCOCCOCCN	0.743	0.239	0.028	0.526	0.312	0.392	0.637	0.05	0.672	0.576	0.228
Compound_674	CCCCCCCCCCC/C=C/CCCCCOCCOCCOCCOCCOCCN	0.743	0.239	0.028	0.526	0.312	0.392	0.637	0.05	0.672	0.576	0.228
Compound_675	CCCCCCCCCCC/C=C/CCCCCOCCOCCOCCOCCOCCOCCN	0.743	0.239	0.028	0.526	0.312	0.392	0.637	0.05	0.672	0.576	0.228
Compound_676	CCCCCCCCCCC/C=C/CCCCCOCCOCCOCCOCCOCCOCCOCCN	0.743	0.239	0.028	0.526	0.436	0.426	0.637	0.05	0.672	0.576	0.228
Compound_677	CCCCCCCCCCC/C=C/CCCCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.743	0.239	0.028	0.526	0.518	0.57	0.637	0.05	0.672	0.576	0.228
Compound_678	CCCCCCCCCCC/C=C/CCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.743	0.239	0.028	0.526	0.518	0.57	0.637	0.05	0.672	0.576	0.228
Compound_679	CCCCCCCCCCC/C=C/CCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN	0.743	0.239	0.028	0.526	0.518	0.57	0.637	0.05	0.672	0.576	0.228
Compound_680	NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCC/C=C/CCCCCCCCCCC	0.743	0.239	0.028	0.526	0.518	0.57	0.637	0.05	0.672	0.576	0.228
Compound_681	NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCC/C=C/CCCCCCCCCCC	0.743	0.239	0.028	0.526	0.518	0.57	0.637	0.05	0.672	0.576	0.228
Compound_682	NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCC/C=C/CCCCCCCCCCC	0.743	0.239	0.028	0.526	0.518	0.57	0.637	0.05	0.672	0.576	0.228
Compound_683	NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCC/C=C/CCCCCCCCCCC	0.743	0.239	0.028	0.526	0.518	0.57	0.637	0.05	0.672	0.576	0.228
Compound_684	NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCC/C=C/CCCCCCCCCCC	0.743	0.239	0.028	0.526	0.518	0.57	0.637	0.05	0.672	0.576	0.228
Compound_685	NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCC/C=C/CCCCCCCCCCC	0.743	0.239	0.028	0.526	0.864	0.696	0.637	0.05	0.672	0.576	0.228
Compound_686	NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCC/C=C/CCCCCCCCCCC	0.743	0.239	0.028	0.526	0.864	0.696	0.637	0.05	0.672	0.576	0.228
Compound_687	NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCC/C=C/CCCCCCCCCCC	0.743	0.239	0.028	0.526	0.864	0.696	0.637	0.05	0.672	0.576	0.228
Compound_688	NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCC/C=C/CCCCCCCCCCC	0.743	0.239	0.028	0.526	0.864	0.696	0.637	0.05	0.672	0.576	0.228
Compound_689	NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCC/C=C/CCCCCCCCCCC	0.743	0.239	0.028	0.526	0.864	0.696	0.637	0.05	0.672	0.576	0.228
Compound_690	NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCC/C=C/CCCCCCCCCCC	0.743	0.239	0.028	0.526	0.864	0.696	0.637	0.05	0.672	0.576	0.228
Compound_691	NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCC/C=C/CCCCCCCCCCC	0.743	0.239	0.028	0.526	0.864	0.696	0.637	0.05	0.672	0.576	0.228
Compound_692	NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCC/C=C/CCCCCCCCCCC	0.743	0.239	0.028	0.526	0.864	0.696	0.637	0.05	0.672	0.576	0.228
Compound_693	NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCC/C=C/CCCCCCCCCCC	0.743	0.239	0.028	0.526	0.864	0.696	0.637	0.05	0.672	0.576	0.228
Compound_694	NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCC/C=C/CCCCCCCCCCC	0.743	0.239	0.028	0.526	0.864	0.696	0.637	0.05	0.672	0.576	0.228
Compound_695	OCCOC(C1OCC([C@@H]1OCCO)OCCO)COCCOC(=O)CCCCCCCCCCCCCCCCC	0.918	0.438	0.076	0.764	0.349	0.26	0.941	0.823	0.223	0.92	0.242
Compound_696	CCCCCCCCC(=O)OCC(C1OCC(C1O)O)O	0.769	0.441	0.048	0.73	0.15	0.054	0.465	0.737	0.203	0.961	0.087
Compound_697	CCCCCCCCCC(=O)OCC([C@H]1OC[C@H]([C@@H]1O)O)O	0.769	0.441	0.048	0.73	0.2	0.072	0.911	0.737	0.203	0.961	0.087
Compound_698	CCCCCCCC(=O)OCC(C1OCC(C1OC(=O)CCCCCCC)O)O	0.852	0.506	0.042	0.724	0.188	0.134	0.903	0.099	0.315	0.852	0.507
Compound_699	CCCCCCCCC(=O)OCC(C1OCC(C1OC(=O)CCCCCCCC)O)O	0.863	0.506	0.042	0.724	0.188	0.134	0.903	0.099	0.214	0.852	0.507
Compound_700	CCCCCCCCCC(=O)OCC(C1OCC(C1OC(=O)CCCCCCCCC)O)O	0.863	0.506	0.042	0.724	0.188	0.134	0.903	0.099	0.214	0.852	0.507
Compound_701	CCCCCCCCCCCCOCCC(=O)OC	0.971	0.04	0.145	0.653	0.195	0.112	0.999	0.954	0.558	0.959	0.846
Compound_702	CCCCCCCCCCCCOCCOCCC(=O)OC	0.963	0.022	0.145	0.673	0.263	0.178	0.998	0.933	0.582	0.97	0.79
Compound_703	CCCCCCCCCCCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.263	0.178	0.998	0.933	0.582	0.97	0.79
Compound_704	CCCCCCCCCCCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.263	0.178	0.998	0.933	0.582	0.97	0.79
Compound_705	CCCCCCCCCCCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.263	0.178	0.998	0.933	0.582	0.97	0.79
Compound_706	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.335	0.317	0.998	0.933	0.582	0.97	0.79
Compound_707	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.335	0.317	0.998	0.933	0.582	0.97	0.79
Compound_708	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.335	0.317	0.998	0.933	0.582	0.97	0.79
Compound_709	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.462	0.34	0.998	0.933	0.582	0.97	0.79
Compound_710	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.462	0.34	0.998	0.933	0.582	0.97	0.79
Compound_711	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.462	0.34	0.998	0.933	0.582	0.97	0.79
Compound_712	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.462	0.34	0.998	0.933	0.582	0.97	0.79
Compound_713	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.462	0.34	0.998	0.933	0.582	0.97	0.79
Compound_714	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.857	0.555	0.998	0.933	0.582	0.97	0.79
Compound_715	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.857	0.555	0.998	0.933	0.582	0.97	0.79
Compound_716	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.857	0.555	0.998	0.933	0.582	0.97	0.79
Compound_717	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.857	0.555	0.998	0.933	0.582	0.97	0.79
Compound_718	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.857	0.555	0.998	0.933	0.582	0.97	0.79
Compound_719	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.857	0.555	0.998	0.933	0.582	0.97	0.79
Compound_720	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.857	0.555	0.998	0.933	0.582	0.97	0.79
Compound_721	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.857	0.555	0.998	0.933	0.582	0.97	0.79
Compound_722	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.857	0.555	0.998	0.933	0.582	0.97	0.79
Compound_723	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.857	0.555	0.998	0.933	0.582	0.97	0.79
Compound_724	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.857	0.555	0.998	0.933	0.582	0.97	0.79
Compound_725	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.857	0.555	0.998	0.933	0.582	0.97	0.79
Compound_726	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.857	0.555	0.998	0.933	0.582	0.97	0.79
Compound_727	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.857	0.555	0.998	0.933	0.582	0.97	0.79
Compound_728	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.857	0.555	0.998	0.933	0.582	0.97	0.79
Compound_729	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.857	0.555	0.998	0.933	0.582	0.97	0.79
Compound_730	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC	0.959	0.022	0.145	0.673	0.857	0.555	0.998	0.933	0.582	0.97	0.79
Compound_731	CCCCCCCCOCCOCCO	0.9	0.215	0.069	0.622	0.163	0.392	0.961	0.871	0.426	0.861	0.567
Compound_732	CCCCCCCCCOCCO	0.917	0.231	0.069	0.611	0.163	0.392	0.961	0.889	0.369	0.892	0.62
Compound_733	CCCCCCCCCOCCOCCO	0.909	0.215	0.069	0.622	0.163	0.392	0.961	0.871	0.426	0.861	0.567
Compound_734	CCCCCCCCCCCOCCO	0.917	0.231	0.069	0.611	0.163	0.392	0.961	0.889	0.369	0.892	0.62
Compound_735	CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.901	0.135	0.069	0.622	0.281	0.898	0.908	0.871	0.426	0.905	0.566
Compound_736	CCCCCCCCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.159	0.678	0.679	0.871	0.426	0.905	0.566
Compound_737	CCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.281	0.898	0.908	0.871	0.426	0.905	0.566
Compound_738	CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.901	0.135	0.069	0.622	0.281	0.898	0.908	0.871	0.426	0.905	0.566
Compound_739	CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.901	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_740	CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.901	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_741	CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.901	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_742	CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.901	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_743	CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.901	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_744	CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.901	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_745	CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.901	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_746	CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.901	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_747	CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.901	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_748	CCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.281	0.898	0.908	0.871	0.426	0.905	0.566
Compound_749	CCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_750	CCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_751	CCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_752	CCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_753	CCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_754	CCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_755	CCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_756	CCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_757	CCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_758	CCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_759	CCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_760	CCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_761	CCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_762	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_763	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_764	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_765	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_766	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_767	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_768	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_769	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_770	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_771	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_772	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_773	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_774	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_775	CCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_776	CCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_777	CCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_778	CCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_779	CCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_780	CCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_781	CCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_782	CCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_783	CCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_784	CCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_785	CCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_786	CCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_787	CCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_788	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_789	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_790	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_791	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_792	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_793	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_794	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_795	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_796	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_797	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_798	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_799	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_800	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_801	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_802	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_803	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_804	CCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_805	CCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_806	CCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_807	CCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_808	CCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_809	CCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_810	CCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_811	CCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_812	CCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_813	CCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_814	CCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_815	CCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_816	CCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_817	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_818	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_819	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_820	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_821	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_822	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_823	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_824	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_825	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_826	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_827	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_828	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_829	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_830	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_831	CCCCCCCCCCCCCCCCCOCCO	0.917	0.231	0.069	0.611	0.212	0.748	0.991	0.889	0.369	0.892	0.62
Compound_832	CCCCCCCCCCCCCCCCCOCCOCCO	0.909	0.215	0.069	0.622	0.212	0.748	0.991	0.871	0.426	0.861	0.567
Compound_833	CCCCCCCCCCCCCCCCCCOCCOCCO	0.909	0.215	0.069	0.622	0.212	0.748	0.991	0.871	0.426	0.861	0.567
Compound_834	CCCCCCCCCCCCCCCCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.216	0.783	0.908	0.871	0.426	0.905	0.566
Compound_835	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.216	0.783	0.908	0.871	0.426	0.905	0.566
Compound_836	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.216	0.783	0.908	0.871	0.426	0.905	0.566
Compound_837	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.216	0.783	0.908	0.871	0.426	0.905	0.566
Compound_838	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.216	0.783	0.908	0.871	0.426	0.905	0.566
Compound_839	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.281	0.898	0.908	0.871	0.426	0.905	0.566
Compound_840	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_841	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_842	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_843	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.216	0.783	0.908	0.871	0.426	0.905	0.566
Compound_844	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_845	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_846	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_847	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_848	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_849	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_850	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_851	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_852	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_853	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_854	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_855	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_856	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_857	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_858	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_859	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_860	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_861	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_862	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_863	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_864	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_865	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_866	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_867	CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_868	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_869	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_870	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_871	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.413	0.894	0.898	0.871	0.426	0.905	0.566
Compound_872	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_873	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_874	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_875	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_876	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_877	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_878	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_879	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_880	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_881	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_882	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_883	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_884	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_885	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_886	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_887	CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO	0.909	0.135	0.069	0.622	0.852	0.898	0.898	0.871	0.426	0.905	0.566
Compound_888	CCCCCCCCCCCCC[N+](CC(=O)[O-])(C)C	0.706	0.389	0.009	0.401	0.134	0.098	0.977	0.645	0.441	0.032	0.194
Compound_889	CCCCCCCCCCCCCCC[N+](CC(=O)[O-])(C)C	0.706	0.389	0.009	0.401	0.134	0.098	0.977	0.645	0.441	0.032	0.194
Compound_890	CCCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C	0.179	0.251	0.001	0.292	0.03	0.022	0.308	0.221	0.388	0.005	0.148
Compound_891	CCCCCCCCCCC(=O)NCCC[N+](CC(=O)O)(C)C	0.084	0.221	0.002	0.258	0.04	0.03	0.18	0.03	0.382	0.002	0.154
Compound_892	CCCCCCCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C	0.179	0.251	0.001	0.292	0.03	0.022	0.308	0.221	0.388	0.005	0.148
Compound_893	CCCCCCCCCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C	0.179	0.251	0.001	0.292	0.03	0.022	0.308	0.221	0.388	0.005	0.148
Compound_894	CCCCCCCCCCCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C	0.179	0.251	0.001	0.292	0.03	0.022	0.308	0.221	0.388	0.005	0.148
Compound_895	CCCCCCCCCCCCCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C	0.179	0.251	0.001	0.292	0.03	0.022	0.308	0.221	0.388	0.005	0.148
Compound_896	CCCCCCCCCCCCN=O	0.968	0.095	0.242	0.59	0.069	0.403	0.411	0.95	0.985	0.991	0.756
Compound_897	CCCCCCCCCCCCCN=O	0.968	0.095	0.242	0.59	0.069	0.403	0.411	0.95	0.985	0.991	0.756
Compound_898	CCCCCCCCCCCCCCN=O	0.968	0.095	0.242	0.59	0.069	0.403	0.411	0.95	0.985	0.991	0.756
Compound_899	CCCCCCCCCCCCCCCN=O	0.968	0.095	0.242	0.59	0.069	0.403	0.411	0.95	0.985	0.991	0.756
Compound_900	CCCCCCCCCCCCCCCCN=O	0.968	0.095	0.242	0.59	0.092	0.766	0.997	0.95	0.985	0.991	0.756
Compound_901	CCCCCCCCCCCCCCCCCN=O	0.968	0.095	0.242	0.59	0.092	0.766	0.997	0.95	0.985	0.991	0.756
Compound_902	CCCCCCCCCCCCCCCCCCN=O	0.968	0.095	0.242	0.59	0.092	0.766	0.997	0.95	0.985	0.991	0.756
Compound_903	CCCCCCCCCCCCC(=O)NCCCN=O	0.334	0.088	0.01	0.3	0.018	0.272	0.285	0.359	0.42	0.4	0.369
Compound_904	CCCCCCCCCCCCCC(=O)NCCCN=O	0.334	0.088	0.01	0.3	0.018	0.272	0.285	0.359	0.42	0.4	0.369
Compound_905	CCCCCCCCCCCCCCC(=O)NCCCN=O	0.334	0.088	0.01	0.3	0.018	0.272	0.285	0.359	0.42	0.4	0.369
Compound_906	CCCCCCCCCCCCCCCC(=O)NCCCN=O	0.334	0.088	0.01	0.3	0.018	0.272	0.285	0.359	0.42	0.4	0.369
Compound_907	CCCCCCCCCCCCCCCCC(=O)NCCCN=O	0.334	0.088	0.01	0.3	0.018	0.272	0.285	0.359	0.42	0.4	0.369
Compound_908	CCCCCCCCCCCCCCCCCC(=O)NCCCN=O	0.334	0.088	0.01	0.3	0.018	0.272	0.285	0.359	0.42	0.4	0.369
Compound_909	CCCCCCCCCCCCCCCCCCC(=O)NCCCN=O	0.334	0.088	0.01	0.3	0.018	0.272	0.285	0.359	0.42	0.4	0.369
Compound_910	CCCCCCCCCCCCCCCCCN(=O)(C)C	0.938	0.509	0.049	0.61	0.067	0.864	0.981	0.9	0.914	0.15	0.5
Compound_911	CCCCCCCCC1=NCC[N+]1(CCO)CC(=O)O	0.285	0.362	0.266	0.398	0.048	0.056	0.003	0.083	0.694	0.002	0.258
Compound_912	CCCCCCCCCCC1=NCC[N+]1(CCO)CC(=O)O	0.285	0.362	0.266	0.398	0.063	0.171	0.131	0.083	0.694	0.002	0.258
Compound_913	CCCCCCCCCCCCC1=NCC[N+]1(CCO)CC(=O)O	0.285	0.362	0.266	0.398	0.063	0.171	0.131	0.083	0.694	0.002	0.258
Compound_914	CCCCCCCCCCCCCC1=NCC[N+]1(CCO)CC(=O)O	0.285	0.362	0.266	0.398	0.063	0.171	0.131	0.083	0.694	0.002	0.258
Compound_915	CCCCCCCCCCCCCCC1=NCC[N+]1(CCO)CC(=O)O	0.285	0.362	0.266	0.398	0.063	0.171	0.131	0.083	0.694	0.002	0.258
Compound_916	CCCCCCCCCCCCCCCC1=NCC[N+]1(CCO)CC(=O)O	0.285	0.362	0.266	0.398	0.063	0.171	0.131	0.083	0.694	0.002	0.258
Compound_917	CCCCCCCCCCCCCCCCC1=NCC[N+]1(CCO)CC(=O)O	0.285	0.362	0.266	0.398	0.063	0.171	0.131	0.083	0.694	0.002	0.258
Compound_918	CCCCCCCCCCCCCCCCCC1=NCC[N+]1(CCO)CC(=O)O	0.285	0.362	0.266	0.398	0.063	0.171	0.131	0.083	0.694	0.002	0.258
Compound_919	CCCCCCCCCCCCCCCCCCC1=NCC[N+]1(CCO)CC(=O)O	0.285	0.362	0.266	0.398	0.063	0.171	0.131	0.083	0.694	0.002	0.258
Compound_920	CCCCCCCCC[N+](Cc1ccccc1)(C)C	0.39	0.619	0.086	0.663	0.014	0.883	0.917	0.667	0.95	0.023	0.085
Compound_921	CCCCCCCCCCC[N+](Cc1ccccc1)(C)C	0.39	0.619	0.086	0.663	0.014	0.883	0.917	0.667	0.95	0.023	0.085
Compound_922	CCCCCCCCCCCCCCC[N+](Cc1ccccc1)(C)C	0.39	0.619	0.086	0.663	0.014	0.883	0.917	0.667	0.95	0.023	0.085
Compound_923	CCCCCCCCCCCCCCCCC[N+](Cc1ccccc1)(C)C	0.39	0.619	0.086	0.663	0.014	0.883	0.917	0.667	0.95	0.023	0.085
Compound_924	CCCCCCCCCC[N+](C)(C)C	0.94	0.689	0.042	0.664	0.04	0.373	0.024	0.767	0.623	0.082	0.238
Compound_925	CCCCCCCCCCC[N+](C)(C)C	0.94	0.689	0.042	0.664	0.038	0.697	0.073	0.767	0.623	0.082	0.238
Compound_926	CCCCCCCCCCCCC[N+](C)(C)C	0.94	0.689	0.042	0.664	0.056	0.823	0.992	0.767	0.623	0.082	0.238
Compound_927	CCCCCCCCCCCCCCC[N+](C)(C)C	0.94	0.689	0.042	0.664	0.056	0.823	0.992	0.767	0.623	0.082	0.238
Compound_928	CCCCCCCCCCCCCCCCC[N+](C)(C)C	0.94	0.689	0.042	0.664	0.056	0.823	0.992	0.767	0.623	0.082	0.238
Compound_929	CCCCCCCCCCCCCCCC(=O)OCC[N+](CCOC(=O)CCCCCCCCCCCCCCC)(CCOC(=O)CCCCCCCCCCCCCCC)CCO	0.062	0.18	0.102	0.666	0.113	0.128	0.383	0.137	0.101	0.03	0.222
Compound_930	CCCCCCCCCCCCCCCCC(=O)OCC[N+](CCOC(=O)CCCCCCCCCCCCCCCC)(CCOC(=O)CCCCCCCCCCCCCCCC)CCO	0.062	0.18	0.102	0.666	0.113	0.128	0.383	0.137	0.101	0.03	0.222
Compound_931	CCCCCCCCCCCCCCCCCC(=O)OCC[N+](CCOC(=O)CCCCCCCCCCCCCCCCC)(CCOC(=O)CCCCCCCCCCCCCCCCC)CCO	0.062	0.18	0.102	0.666	0.113	0.128	0.383	0.137	0.101	0.03	0.222
Compound_932	CCCCCCCCCCCCCCCC(=O)OCC[N+](CCOC(=O)CCCCCCCCCCCCCCC)(CCO)CCO	0.067	0.181	0.102	0.666	0.113	0.128	0.383	0.137	0.593	0.018	0.234
Compound_933	CCCCCCCCCCCCCCCCC(=O)OCC[N+](CCOC(=O)CCCCCCCCCCCCCCCC)(CCO)CCO	0.067	0.181	0.102	0.666	0.113	0.128	0.383	0.137	0.593	0.018	0.234
Compound_934	CCCCCCCCCCCCCCCCCC(=O)OCC[N+](CCOC(=O)CCCCCCCCCCCCCCCCC)(CCO)CCO	0.067	0.181	0.102	0.666	0.113	0.128	0.383	0.137	0.593	0.018	0.234
Compound_935	N#CCC(C(C#N)(Br)C)Br	0.933	0.254	0.246	0.671	0.32	0.139	0.967	0.959	0.705	0.833	0.93
Compound_936	OCNCC(=O)O	0.048	0.099	0.012	0.108	0.066	0.003	0.0	0.113	0.047	0.008	0.093
Compound_937	[O-]C(=O)CN(CC(=O)[O-])CC(=O)[O-]	0.113	0.083	0.035	0.171	0.037	0.001	0.012	0.935	0.08	0.456	0.82
Compound_938	OC(=O)CCC(N(CC(=O)O)CC(=O)O)C(=O)O	0.009	0.041	0.008	0.109	0.146	0.031	0.007	0.464	0.284	0.051	0.242
Compound_939	Cc1cc(CNC(=O)c2cc3c(n2Cc2cccc(c2)C(=N)N)cccc3C)cc(c1)C	0.645	0.667	0.985	0.47	0.51	0.788	0.996	0.897	0.66	0.127	0.171
Compound_940	OC(=O)C(CC(=O)O)NC(C(=O)O)CC(=O)O	0.008	0.04	0.078	0.145	0.163	0.007	0.007	0.011	0.209	0.016	0.105
Compound_941	OS(=O)(=O)c1cc(ccc1C=Cc1ccc(cc1S(=O)(=O)O)Nc1nc(Nc2ccccc2)nc(n1)N1CCOCC1)Nc1nc(Nc2ccccc2)nc(n1)N1CCOCC1	0.926	0.498	0.315	0.324	0.807	0.653	0.983	0.205	0.445	0.17	0.763
Compound_942	OC(=O)C(C(=O)O)C(=O)O	0.458	0.071	0.065	0.218	0.078	0.024	0.087	0.712	0.258	0.017	0.615
Compound_943	O=C(CCc1ccc(cc1)O)OCC(COC(=O)CCc1ccc(cc1)O)(COC(=O)CCc1ccc(cc1)O)COC(=O)CCc1ccc(cc1)O	0.86	0.681	0.64	0.747	0.999	0.996	0.993	0.845	0.543	0.839	0.967
Compound_944	CCCCCC(OC(=O)c1ccccc1O)CC	0.783	0.321	0.047	0.606	0.421	0.168	0.429	0.487	0.126	0.946	0.655
Compound_945	CCCCC(COc1ccc(c(c1)O)c1nc(nc(n1)c1ccc(cc1)OC)c1cc(O)cc(c1)OCC(CCCC)CC)CC	0.808	0.589	0.736	0.774	0.945	0.835	0.683	0.94	0.56	0.537	0.909
Compound_946	O[C@H]1CCC2(C(C1)C[C@@H](C1[C@H]2CCC2([C@@H]1CC[C@H]2[C@H](CCC(=O)[O-])C)C)O)C	0.766	0.915	0.019	0.335	0.806	0.814	0.021	0.538	0.03	0.992	0.36
Compound_947	CCCCCCCCCCCCCCCCCCC(=O)OCC(CO)O	0.893	0.261	0.047	0.685	0.121	0.174	0.808	0.033	0.042	0.951	0.087
Compound_948	CCCCCCCCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCCCC)CO	0.925	0.054	0.063	0.713	0.197	0.187	0.867	0.116	0.115	0.896	0.571
Compound_949	CCCCCCCCCCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCCCCCC)CO	0.925	0.054	0.063	0.713	0.197	0.187	0.867	0.116	0.115	0.896	0.571
Compound_950	CCCCCCCCCCCCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCCCCCCCC)CO	0.925	0.054	0.063	0.713	0.197	0.187	0.867	0.116	0.115	0.896	0.571
Compound_951	CCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC	0.966	0.005	0.231	0.786	0.168	0.091	0.998	0.068	0.207	0.982	0.887
Compound_952	CCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC	0.966	0.005	0.231	0.786	0.168	0.091	0.998	0.068	0.207	0.982	0.887
Compound_953	CCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC	0.966	0.005	0.231	0.786	0.168	0.091	0.998	0.068	0.207	0.982	0.887
Compound_954	C[Si](O[Si](O[Si](O[Si](O[Si](C)(C)C)(C)C)(C)C)(C)C)(O[Si](O[Si](O[Si](O[Si](O[Si](C)(C)C)(C)C)(C)C)(C)C)(C)C)C	0.733	0.079	0.036	0.519	0.451	0.481	0.978	0.702	0.903	0.96	0.536
Compound_955	C[Si](O[Si](O[Si](O[Si](O[Si](O[Si](C)(C)C)(C)C)(C)C)(C)C)(C)C)(O[Si](O[Si](O[Si](O[Si](O[Si](C)(C)C)(C)C)(C)C)(C)C)(C)C)C	0.733	0.079	0.036	0.519	0.451	0.481	0.978	0.702	0.903	0.96	0.536
Compound_956	C[Si](O[Si](O[Si](O[Si](O[Si](O[Si](C)(C)C)(C)C)(C)C)(C)C)(C)C)(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C	0.733	0.079	0.036	0.519	0.451	0.481	0.978	0.702	0.903	0.96	0.536
Compound_957	OCC=C(CCC=C(C)C)C	0.373	0.143	0.206	0.44	0.192	0.048	0.085	0.129	0.511	0.12	0.894
Compound_958	COCCOCCOCC=C	0.953	0.173	0.564	0.627	0.696	0.374	0.998	0.952	0.395	0.993	0.825
Compound_959	CC(C(O)C)OC(C(O)C)C	0.627	0.253	0.045	0.466	0.153	0.156	0.753	0.04	0.411	0.474	0.823
Compound_960	C=CCOCCOCCOCCOCCOCC=C	0.953	0.161	0.504	0.621	0.768	0.696	0.996	0.952	0.377	0.998	0.887
Compound_961	CC(=O)O[C@@H]1CC2C(C1(C)CC2)(C)C	0.937	0.616	0.032	0.426	0.603	0.102	0.061	0.574	0.705	0.998	0.341
Compound_962	CC(=C)[C@H]1CC[C@@]([C@H]1C)(C)O	0.908	0.449	0.061	0.464	0.447	0.07	0.073	0.892	0.257	0.839	0.884
Compound_963	CC1COC(=O)CCCCCCCCC(=O)C1	0.817	0.164	0.104	0.636	0.076	0.04	0.991	0.728	0.172	0.946	0.44
Compound_964	COc1c(CC=C)cccc1O	0.602	0.32	0.82	0.712	0.259	0.018	0.872	0.981	0.204	0.808	0.259
Compound_965	CC(=O)Cc1ccc(cc1)C(C)(C)C	0.524	0.099	0.634	0.541	0.051	0.104	0.118	0.593	0.673	0.943	0.367
Compound_966	CCCCC(c1ccccc1)C	0.823	0.115	0.384	0.514	0.08	0.045	0.861	0.946	0.667	0.995	0.36
Compound_967	CCCCC=CC(C)(C)C	0.931	0.086	0.331	0.662	0.301	0.02	0.964	0.948	0.992	0.997	0.826
Compound_968	C=COCc1ccc(cc1)C	0.651	0.229	0.756	0.563	0.025	0.131	0.992	0.685	0.718	0.991	0.575
Compound_969	C=CC(C(=C)C)C=C(C)C	0.815	0.077	0.584	0.676	0.205	0.005	0.915	0.995	0.878	0.999	0.956
Compound_970	C[C@@H]1CC[C@@H](C(=O)C1)C(C)C	0.976	0.147	0.176	0.415	0.059	0.02	0.606	0.51	0.402	0.997	0.418
Compound_971	CC(CC)CCC=C	0.94	0.056	0.293	0.601	0.301	0.01	0.965	0.95	0.363	0.999	0.904
Compound_972	CCC(=CC(C)(C)C)C	0.902	0.089	0.553	0.619	0.176	0.008	0.918	0.953	0.95	0.999	0.938
Compound_973	OCC(OCC(OC)C)C	0.622	0.144	0.059	0.407	0.095	0.093	0.675	0.398	0.384	0.376	0.653
Compound_974	C=CCOCC(OCC(O)C)C	0.896	0.185	0.115	0.595	0.695	0.449	0.719	0.937	0.132	0.934	0.647
Compound_975	CCC=CC(C)(C)C	0.889	0.067	0.212	0.624	0.293	0.015	0.964	0.776	0.967	0.999	0.844
Compound_976	C=CCC(C=CC)C	0.766	0.072	0.251	0.626	0.192	0.004	0.986	0.957	0.346	0.997	0.809
Compound_977	COCOC(C)(C)C	0.781	0.03	0.057	0.515	0.027	0.027	0.944	0.632	0.777	0.913	0.739
Compound_978	CCCOC(C)C	0.782	0.071	0.359	0.536	0.029	0.026	0.99	0.526	0.798	0.961	0.901
Compound_979	CC(OCOC(C)C)C	0.732	0.057	0.402	0.458	0.044	0.03	0.991	0.783	0.84	0.954	0.824
Compound_980	CC(=C)[C@@H]1CC=C(C(=O)C1)C	0.933	0.367	0.549	0.639	0.113	0.047	0.447	0.991	0.715	0.997	0.874
Compound_981	CCCCC(=O)C(F)(F)F	0.932	0.049	0.315	0.704	0.094	0.015	0.979	0.985	0.428	0.992	0.923
Compound_982	CCCCCCCCCCC=CCO	0.969	0.073	0.088	0.561	0.5	0.215	0.853	0.647	0.906	0.927	0.778
Compound_983	CC(=O)C=C(C1C(=CCCC1(C)C)C)C	0.951	0.202	0.522	0.642	0.255	0.059	0.197	0.94	0.937	0.998	0.759
Compound_984	CCCCC=CCCCCCCCCCC(=O)O	0.936	0.031	0.142	0.094	0.484	0.018	0.989	0.101	0.059	0.98	0.199
Compound_985	CC(=O)C=CC1=C(C)C=CCC1(C)C	0.95	0.306	0.528	0.684	0.351	0.33	0.372	0.886	0.991	0.999	0.824
Compound_986	OCCCCCCCC(O)(C)C	0.928	0.125	0.051	0.532	0.096	0.059	0.93	0.242	0.114	0.126	0.387
Compound_987	O=CCc1ccc(cc1)C(C)(C)C	0.494	0.105	0.602	0.525	0.062	0.308	0.859	0.675	0.831	0.919	0.479
Compound_988	C[C@@H](c1ccccc1)O	0.259	0.125	0.19	0.356	0.044	0.064	0.77	0.082	0.156	0.693	0.145
Compound_989	CCCCCCCCC=CCCCCCC	0.999	0.053	0.331	0.625	0.5	0.167	1.0	0.952	1.013	1.0	0.845
Compound_990	CCCC1CCCCC1C	0.993	0.151	0.175	0.538	0.144	0.023	0.952	0.82	0.683	1.0	0.485
Compound_991	CC1=C(C)C(C(C1)C)(C)C	0.963	0.338	0.204	0.47	0.353	0.041	0.722	0.871	0.819	0.994	0.924