Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CCCCCCCC[N+](CC[N+](CCCCCCCC)(C)C)(CC[N+](CCCCCCCC)(C)C)C	0.669	0.722	0.042	0.658	0.078	0.739	0.692	0.382	0.878	0.058	0.254
Compound_2	CCCCCCCC[N+](CCc1c(CC)cccc1[N+](CCCCCCCC)(C)C)(C)C	0.27	0.56	0.102	0.646	0.094	0.21	0.775	0.345	0.946	0.031	0.234
Compound_3	CCCCCCCC[N+](CCc1ccc(cc1[N+](CCCCCCCC)(C)C)CC)(C)C	0.295	0.56	0.063	0.697	0.126	0.377	0.962	0.35	0.978	0.031	0.234
Compound_4	CCCCCCCC[N+](CCc1cccc(c1[N+](CCCCCCCC)(C)C)CC)(C)C	0.375	0.56	0.078	0.633	0.084	0.397	0.905	0.233	0.954	0.031	0.234
Compound_5	CCCCCCCC[N+](CC(O)C)(CC(O)C)CCCCC[N+](CC(O)C)(CC(O)C)CCCCCCCC	0.546	0.238	0.056	0.591	0.1	0.547	0.254	0.282	0.486	0.053	0.217
Compound_6	CCCCCCCC[N+](CC(O)C)CCCCC[N+](CC(O)C)CCCCCCCC	0.079	0.129	0.053	0.115	0.033	0.109	0.004	0.141	0.317	0.127	0.203
Compound_7	CCCCCCCC[N+]1(CCCC1)CC#CC[N+]1(CCCCCCCC)CCCC1	0.8	0.71	0.314	0.665	0.111	0.902	0.996	0.84	0.752	0.215	0.397
Compound_8	CCCCCCCC[N+]1(CCCCC1)CC#CC[N+]1(CCCCCCCC)CCCCC1	0.8	0.47	0.314	0.665	0.035	0.878	0.79	0.84	0.738	0.086	0.239
Compound_9	CCCCCCCC[n+]1cccc(c1)NC(=O)Nc1ccc[n+](c1)CCCCCCCC	0.569	0.516	0.649	0.614	0.143	0.934	0.02	0.894	0.908	0.778	0.301
Compound_10	CCCCCCCCn1cc[n+](c1)CC(C[n+]1ccn(c1)CCCCCCCC)O	0.377	0.539	0.038	0.688	0.484	0.742	0.092	0.619	0.352	0.303	0.331
Compound_11	CCCCCCCCn1cc[n+](c1)COCCCCCCOC[n+]1ccn(c1)CCCCCCCC	0.596	0.586	0.1	0.724	0.511	0.858	0.295	0.951	0.387	0.216	0.418
Compound_12	CCCCCCCCn1cc[n+](c1)COCCCCCOC[n+]1ccn(c1)CCCCCCCC	0.583	0.586	0.1	0.724	0.593	0.829	0.295	0.951	0.4	0.216	0.418
Compound_13	CCCCCCCCn1cc[n+](c1)COCCCCOC[n+]1ccn(c1)CCCCCCCC	0.587	0.586	0.1	0.724	0.517	0.866	0.312	0.951	0.412	0.216	0.418
Compound_14	CCCCCCCCn1cc[n+](c1)COCCCOC[n+]1ccn(c1)CCCCCCCC	0.582	0.586	0.122	0.702	0.526	0.863	0.333	0.952	0.424	0.217	0.45
Compound_15	CCCCCCCCn1cc[n+](c1)COCCOC[n+]1ccn(c1)CCCCCCCC	0.546	0.606	0.122	0.726	0.594	0.87	0.33	0.95	0.444	0.18	0.38
Compound_16	CCCCCCCn1cc[n+](c1)COCCCCCCOC[n+]1ccn(c1)CCCCCCC	0.568	0.586	0.1	0.724	0.46	0.843	0.089	0.951	0.35	0.216	0.418
Compound_17	CCCCCCCn1cc[n+](c1)COCCCCCOC[n+]1ccn(c1)CCCCCCC	0.554	0.586	0.1	0.724	0.543	0.812	0.089	0.951	0.362	0.216	0.418
Compound_18	CCCCCCCn1cc[n+](c1)COCCCCOC[n+]1ccn(c1)CCCCCCC	0.559	0.586	0.1	0.724	0.467	0.852	0.096	0.951	0.374	0.216	0.418
Compound_19	CCCCCCCn1cc[n+](c1)COCCCOC[n+]1ccn(c1)CCCCCCC	0.553	0.586	0.122	0.702	0.476	0.848	0.105	0.952	0.384	0.217	0.45
Compound_20	CCCCCCCn1cc[n+](c1)COCCOC[n+]1ccn(c1)CCCCCCC	0.517	0.606	0.122	0.726	0.544	0.855	0.103	0.95	0.405	0.18	0.38
Compound_21	CCCCCC[N+](CCCCC[N+](CCCCCC)(C)C)(C)C	0.674	0.729	0.042	0.658	0.034	0.614	0.967	0.382	0.859	0.075	0.243
Compound_22	CCCCCC[N+](CCOCC[N+](CCCCCC)(C)C)(C)C	0.24	0.423	0.025	0.662	0.038	0.364	0.813	0.153	0.76	0.038	0.222
Compound_23	CCCCCC[N+](CCSCC[N+](CCCCCC)(C)C)(C)C	0.276	0.712	0.025	0.662	0.174	0.619	0.947	0.153	0.52	0.174	0.33
Compound_24	CCCCCC[n+]1cccc(c1)CO	0.364	0.43	0.172	0.664	0.009	0.263	0.003	0.737	0.562	0.436	0.266
Compound_25	CCCCCCn1cc[n+](c1)COCCCCCCOC[n+]1ccn(c1)CCCCCC	0.54	0.586	0.1	0.724	0.443	0.831	0.071	0.951	0.347	0.216	0.418
Compound_26	CCCCCCn1cc[n+](c1)COCCCCCOC[n+]1ccn(c1)CCCCCC	0.526	0.586	0.1	0.724	0.526	0.8	0.071	0.951	0.35	0.216	0.418
Compound_27	CCCCCCn1cc[n+](c1)COCCCCOC[n+]1ccn(c1)CCCCCC	0.531	0.586	0.1	0.724	0.45	0.841	0.076	0.951	0.361	0.216	0.418
Compound_28	CCCCCCn1cc[n+](c1)COCCCOC[n+]1ccn(c1)CCCCCC	0.525	0.586	0.122	0.702	0.459	0.837	0.084	0.952	0.372	0.217	0.45
Compound_29	CCCCCCn1cc[n+](c1)COCCOC[n+]1ccn(c1)CCCCCC	0.487	0.606	0.122	0.726	0.527	0.844	0.082	0.95	0.393	0.18	0.38
Compound_30	CCCCCn1cc[n+](c1)COCCCCCCOC[n+]1ccn(c1)CCCCC	0.505	0.586	0.1	0.724	0.443	0.831	0.071	0.951	0.314	0.216	0.418
Compound_31	CCCCCn1cc[n+](c1)COCCCCCOC[n+]1ccn(c1)CCCCC	0.474	0.586	0.1	0.724	0.495	0.731	0.056	0.951	0.318	0.216	0.418
Compound_32	CCCCCn1cc[n+](c1)COCCCCOC[n+]1ccn(c1)CCCCC	0.477	0.586	0.1	0.724	0.42	0.78	0.06	0.951	0.32	0.216	0.418
Compound_33	CCCCCn1cc[n+](c1)COCCCOC[n+]1ccn(c1)CCCCC	0.472	0.586	0.122	0.702	0.428	0.773	0.066	0.952	0.333	0.217	0.45
Compound_34	CCCCCn1cc[n+](c1)COCCOC[n+]1ccn(c1)CCCCC	0.424	0.606	0.122	0.726	0.5	0.784	0.065	0.95	0.356	0.18	0.38
Compound_35	CCCC[N+](CCOCC[N+](CCCC)(C)C)(C)C	0.096	0.423	0.023	0.614	0.041	0.143	0.805	0.035	0.583	0.038	0.222
Compound_36	CCCCn1cc[n+](c1)COCCCCCCOC[n+]1ccn(c1)CCCC	0.479	0.596	0.1	0.724	0.458	0.8	0.071	0.951	0.298	0.235	0.377
Compound_37	CCCCn1cc[n+](c1)COCCCCCOC[n+]1ccn(c1)CCCC	0.445	0.596	0.1	0.724	0.509	0.689	0.056	0.951	0.302	0.235	0.377
Compound_38	CCCCn1cc[n+](c1)COCCCCOC[n+]1ccn(c1)CCCC	0.436	0.596	0.1	0.717	0.405	0.672	0.06	0.782	0.306	0.235	0.377
Compound_39	CCCCn1cc[n+](c1)COCCCOC[n+]1ccn(c1)CCCC	0.435	0.596	0.122	0.695	0.412	0.66	0.066	0.784	0.316	0.237	0.406
Compound_40	CCCCn1cc[n+](c1)COCCOC[n+]1ccn(c1)CCCC	0.386	0.596	0.122	0.718	0.481	0.677	0.065	0.779	0.344	0.197	0.341
Compound_41	CCCn1cc[n+](c1)COCCCCCCOC[n+]1ccn(c1)CCC	0.426	0.543	0.185	0.665	0.472	0.758	0.071	0.916	0.276	0.134	0.355
Compound_42	CCCn1cc[n+](c1)COCCCCCOC[n+]1ccn(c1)CCC	0.389	0.543	0.185	0.665	0.524	0.641	0.056	0.916	0.28	0.134	0.355
Compound_43	CCCn1cc[n+](c1)COCCCCOC[n+]1ccn(c1)CCC	0.382	0.543	0.185	0.645	0.418	0.619	0.06	0.657	0.284	0.134	0.355
Compound_44	CCCn1cc[n+](c1)COCCCOC[n+]1ccn(c1)CCC	0.378	0.543	0.221	0.622	0.415	0.505	0.013	0.635	0.291	0.135	0.378
Compound_45	CCCn1cc[n+](c1)COCCOC[n+]1ccn(c1)CCC	0.318	0.543	0.221	0.641	0.486	0.523	0.01	0.627	0.308	0.11	0.315
Compound_46	CCn1cc[n+](c1)COCCCCCCOC[n+]1ccn(c1)CC	0.357	0.443	0.24	0.639	0.481	0.714	0.071	0.855	0.259	0.233	0.369
Compound_47	CCn1cc[n+](c1)COCCCCCOC[n+]1ccn(c1)CC	0.307	0.443	0.24	0.639	0.523	0.492	0.009	0.855	0.263	0.233	0.369
Compound_48	CCn1cc[n+](c1)COCCCCOC[n+]1ccn(c1)CC	0.3	0.443	0.24	0.616	0.416	0.467	0.01	0.509	0.266	0.233	0.369
Compound_49	CCn1cc[n+](c1)COCCCOC[n+]1ccn(c1)CC	0.293	0.443	0.283	0.596	0.372	0.41	0.001	0.485	0.273	0.235	0.391
Compound_50	CCn1cc[n+](c1)COCCOC[n+]1ccn(c1)CC	0.232	0.443	0.423	0.612	0.379	0.26	0.001	0.301	0.297	0.196	0.332
Compound_51	FC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(CC[n+]1ccccc1CCCCCCCCCCCCc1cccc[n+]1CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F	0.394	0.563	0.426	0.664	0.646	0.943	0.872	0.686	0.305	0.317	0.705
Compound_52	FC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(CC[n+]1ccccc1CCCCCCCCc1cccc[n+]1CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F	0.394	0.563	0.426	0.664	0.646	0.943	0.872	0.686	0.305	0.317	0.705
Compound_53	FC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(CC[n+]1ccccc1CCCCc1cccc[n+]1CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F	0.323	0.563	0.426	0.643	0.583	0.903	0.707	0.579	0.283	0.317	0.705
Compound_54	Cn1cc[n+](c1)COCCCCCCOC[n+]1ccn(c1)C	0.295	0.431	0.095	0.544	0.476	0.628	0.011	0.561	0.342	0.11	0.36
Compound_55	Cn1cc[n+](c1)COCCCCCOC[n+]1ccn(c1)C	0.239	0.431	0.095	0.544	0.473	0.452	0.001	0.561	0.351	0.11	0.36
Compound_56	Cn1cc[n+](c1)COCCCCOC[n+]1ccn(c1)C	0.22	0.431	0.095	0.52	0.369	0.426	0.002	0.358	0.359	0.11	0.36
Compound_57	Cn1cc[n+](c1)COCCCOC[n+]1ccn(c1)C	0.22	0.441	0.117	0.506	0.376	0.408	0.001	0.331	0.371	0.111	0.386
Compound_58	Cn1cc[n+](c1)COCCOC[n+]1ccn(c1)C	0.169	0.351	0.197	0.516	0.384	0.259	0.001	0.172	0.398	0.07	0.309
Compound_59	FC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(CC[n+]1ccccc1CCCCCCCCCCCCc1cccc[n+]1CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F	0.394	0.563	0.426	0.664	0.646	0.943	0.872	0.686	0.305	0.317	0.705
Compound_60	FC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(CC[n+]1ccccc1CCCCCCCCc1cccc[n+]1CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F	0.394	0.563	0.426	0.664	0.646	0.943	0.872	0.686	0.305	0.317	0.705
Compound_61	FC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(CC[n+]1ccccc1CCCCc1cccc[n+]1CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F	0.323	0.563	0.426	0.643	0.583	0.903	0.707	0.579	0.283	0.317	0.705
Compound_62	FC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(CC[n+]1ccccc1CCCc1cccc[n+]1CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F	0.263	0.563	0.426	0.641	0.583	0.903	0.707	0.579	0.286	0.317	0.705
Compound_63	OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCSCC[Si](O[Si]C(C)(C)C)(O[Si]C(C)(C)C)C	0.287	0.092	0.049	0.511	0.899	0.526	0.861	0.542	0.281	0.283	0.606
Compound_64	OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCSCC[Si]O[Si](O[Si]C(C)(C)C)(O[Si]C(C)(C)C)C	0.203	0.061	0.115	0.521	0.899	0.404	0.861	0.478	0.281	0.362	0.5
Compound_65	O=CCOCCOCCOCCOCCC[Si](C(C)(C)C)(O[Si]C(C)(C)C)O[Si]C(C)(C)C	0.642	0.025	0.059	0.465	0.063	0.447	0.997	0.401	0.862	0.964	0.797
Compound_66	O=CCOCCOCCOCCOCCOCCOCCOCCOCCC[Si](C(C)(C)C)(O[Si]C(C)(C)C)O[Si]C(C)(C)C	0.642	0.025	0.059	0.465	0.086	0.457	0.997	0.401	0.862	0.964	0.797
Compound_67	O=CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC[Si](C(C)(C)C)(O[Si]C(C)(C)C)O[Si]C(C)(C)C	0.642	0.025	0.059	0.465	0.137	0.466	0.997	0.401	0.862	0.964	0.797
Compound_68	OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCSCC[Si](O[Si]C(C)(C)C)(O[Si]C(C)(C)C)O[Si]	0.254	0.072	0.045	0.529	0.899	0.404	0.861	0.736	0.281	0.568	0.434
Compound_69	OCC(OCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCSCCC[Si](C[Si](C[Si](O)C)(O)C)(C[Si](O)C)C)C)C)C)C)C)C	0.264	0.238	0.018	0.62	0.919	0.533	0.762	0.237	0.344	0.321	0.541
Compound_70	OCC(OCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCSCCC[Si](C[Si](O)C)(C[Si](O)C)C)C)C)C)C)C)C	0.368	0.228	0.018	0.644	0.919	0.533	0.762	0.3	0.344	0.3	0.525
Compound_71	OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCSCC[Si](O[Si]C(CC)(CC)CC)(O[Si]C(CC)(CC)CC)C	0.331	0.072	0.049	0.505	0.905	0.53	0.873	0.529	0.254	0.479	0.696
Compound_72	CCOOC=CCC	0.559	0.105	0.223	0.572	0.203	0.055	0.999	0.919	0.594	0.997	0.893
Compound_73	OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCSCC[Si](O[Si]C(CCC)(CCC)CCC)(O[Si]C(CCC)(CCC)CCC)C	0.446	0.082	0.049	0.531	0.91	0.534	0.899	0.632	0.265	0.529	0.72
Compound_74	CCOCCOCCOCCOCCOCCOC(C(CCC)CCC)O	0.82	0.099	0.241	0.51	0.102	0.573	0.939	0.286	0.405	0.853	0.514
Compound_75	CCCC(OCC)O	0.609	0.058	0.314	0.545	0.031	0.111	0.952	0.368	0.403	0.867	0.544
Compound_76	CCCCC(C(OCCOCCOCCOCCOCCOCC)O)CCCC	0.863	0.099	0.261	0.544	0.115	0.626	0.971	0.448	0.309	0.853	0.514
Compound_77	CCCCC(C(OCCOCCOCCOCCOCCOCCOCCOCCOCC)O)CCCC	0.863	0.099	0.261	0.544	0.154	0.763	0.971	0.448	0.309	0.853	0.514
Compound_78	CCCCC(CCCC)CO	0.924	0.06	0.07	0.566	0.057	0.061	0.945	0.11	0.329	0.833	0.62
Compound_79	CCCCC=COOCCOCCOCCOCCOCCOCC	0.638	0.129	0.651	0.632	0.578	0.294	0.999	0.825	0.561	1.0	0.817
Compound_80	CCCCCC(OCC)O	0.655	0.094	0.337	0.569	0.058	0.278	0.864	0.713	0.166	0.82	0.524
Compound_81	CCCCCCC=COOCCOCCOCCOCCOCCOCC	0.725	0.129	0.651	0.632	0.607	0.346	1.0	0.825	0.622	1.0	0.817
Compound_82	CCCCCCCC(OCC)O	0.849	0.094	0.337	0.569	0.076	0.256	0.936	0.713	0.308	0.82	0.524
Compound_83	CCCCCCCCC(C(CCCCCCCC(=O)NCCCO)O)O	0.106	0.14	0.01	0.292	0.016	0.255	0.007	0.058	0.355	0.022	0.053
Compound_84	CCCCCCCCC(C(CCCCCCCC(=O)NCCO)O)O	0.069	0.15	0.015	0.277	0.02	0.157	0.009	0.074	0.276	0.024	0.021
Compound_85	CCCCCCCCC(CCO)O	0.926	0.176	0.05	0.524	0.076	0.048	0.921	0.407	0.314	0.481	0.362
Compound_86	CCCCCCCCC(CO)O	0.907	0.227	0.05	0.548	0.13	0.098	0.93	0.035	0.197	0.444	0.219
Compound_87	CCCCCCCCC([C@H]1OC(O)[C@@H]([C@H]([C@@H]1O)O)O)O	0.766	0.299	0.014	0.576	0.07	0.248	0.31	0.74	0.705	0.837	0.01
Compound_88	OCO	0.82	0.091	0.135	0.463	0.451	0.125	0.516	0.366	0.59	0.051	0.76
Compound_89	CCCCCCCCC=COOCCOCCOCCOCCOCCOCC	0.82	0.129	0.651	0.632	0.665	0.38	0.999	0.825	0.68	1.0	0.817
Compound_90	CCOCCOCCOCCOCCOCCOCCOCCOCCOOC=CCCCCCCCC	0.82	0.129	0.651	0.632	0.716	0.465	0.999	0.825	0.68	1.0	0.817
Compound_91	CCCCCCCCCC(=O)OC(C(=O)NCCCN(C)C)C	0.1	0.155	0.001	0.095	0.006	0.049	0.142	0.019	0.349	0.02	0.078
Compound_92	CCCCCCCCCC(CO)O	0.907	0.227	0.05	0.548	0.13	0.098	0.93	0.035	0.197	0.444	0.219
Compound_93	CCCCCCCCCC(NCCO)O	0.09	0.087	0.012	0.276	0.035	0.047	0.0	0.062	0.249	0.103	0.062
Compound_94	CCCCCCCCCC(OCC)O	0.862	0.094	0.337	0.569	0.076	0.256	0.936	0.713	0.402	0.82	0.524
Compound_95	CCCCCCCCCCC(=O)N(CCO)CCO	0.455	0.077	0.144	0.542	0.02	0.328	0.009	0.166	0.058	0.033	0.193
Compound_96	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_97	CCCCCCCCCCC(=O)OC(C(=O)NCCCN(C)C)C	0.1	0.155	0.001	0.095	0.006	0.049	0.142	0.019	0.349	0.02	0.078
Compound_98	CCCCCCCCCCC(CCO)O	0.926	0.176	0.05	0.524	0.076	0.048	0.921	0.407	0.314	0.481	0.362
Compound_99	CCCCCCCCCCC(OCC)O	0.862	0.094	0.337	0.569	0.076	0.256	0.936	0.713	0.402	0.82	0.524
Compound_100	CCCCCCCCCCC([C@H]1OC(O)[C@@H]([C@H]([C@@H]1O)O)O)O	0.766	0.299	0.014	0.576	0.092	0.443	0.654	0.74	0.705	0.837	0.01
Compound_101	CCCCCCCCCCCC(=O)OC(C(=O)NCCCN(C)C)C	0.1	0.155	0.001	0.095	0.006	0.049	0.142	0.019	0.349	0.02	0.078
Compound_102	CCCCCCCCCCCC(=O)OCCC(COC(COC(COC(CO)CO)CO)CO)CO	0.864	0.118	0.015	0.722	0.123	0.196	0.909	0.268	0.138	0.926	0.259
Compound_103	CCCCCCCCCCCC(=O)OCCC(COC(COC(COC(COC(COC(CO)CO)CO)CO)CO)CO)CO	0.864	0.118	0.015	0.722	0.202	0.204	0.94	0.268	0.138	0.926	0.259
Compound_104	CCCCCCCCCCCC(=O)OCCC(COC(COC(COC(COC(COC(COC(COC(COC(COC(CO)CO)CO)CO)CO)CO)CO)CO)CO)CO)CO	0.864	0.118	0.015	0.722	0.664	0.441	0.94	0.268	0.138	0.926	0.259
Compound_105	CCCCCCCCCCCC(NCCO)O	0.09	0.087	0.012	0.276	0.035	0.047	0.0	0.062	0.249	0.103	0.062
Compound_106	CCCCCCCCCCCC(OCC)O	0.862	0.094	0.337	0.569	0.076	0.256	0.936	0.713	0.402	0.82	0.524
Compound_107	CCCCCCCCCCCCC(C(=O)O)NCCO	0.051	0.082	0.006	0.119	0.053	0.017	0.013	0.038	0.11	0.016	0.024
Compound_108	CCCCCCCCCCCCC(CCO)O	0.926	0.176	0.05	0.524	0.072	0.106	0.9	0.407	0.314	0.481	0.362
Compound_109	CCCCCCCCCCCCC(OCC)O	0.862	0.094	0.337	0.569	0.073	0.398	0.918	0.713	0.402	0.82	0.524
Compound_110	CCCCCCCCCCCCC([C@H]1OC(O)[C@@H]([C@H]([C@@H]1O)O)O)O	0.766	0.299	0.014	0.576	0.092	0.443	0.654	0.74	0.705	0.837	0.01
Compound_111	CCCCCCCCCCCCC([C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O)O	0.666	0.528	0.004	0.56	0.187	0.456	0.505	0.09	0.603	0.494	0.126
Compound_112	CCCCCCCCCCCCC([C@H]1O[C@H](O[C@]2(CO)O[C@@H]([C@H]([C@@H]2O)O)CO)[C@@H]([C@H]([C@@H]1O)O)O)O	0.528	0.497	0.007	0.482	0.162	0.4	0.54	0.059	0.531	0.844	0.091
Compound_113	CCCCCCCCCCCCCC(=O)OC(C(=O)NCCCN(C)C)C	0.1	0.155	0.001	0.095	0.006	0.049	0.142	0.019	0.349	0.02	0.078
Compound_114	CCCCCCCCCCCCCC(CO)O	0.907	0.227	0.05	0.548	0.123	0.215	0.923	0.035	0.197	0.444	0.219
Compound_115	CCCCCCCCCCCCCC(OCC)O	0.862	0.094	0.337	0.569	0.1	0.499	0.979	0.713	0.402	0.82	0.524
Compound_116	CCCCCCCCCCCCCCC(O)O	0.928	0.028	0.12	0.581	0.058	0.174	0.944	0.578	0.633	0.837	0.238
Compound_117	CCCCCCCCCCCCCCC(OCC)O	0.862	0.094	0.337	0.569	0.1	0.499	0.979	0.713	0.402	0.82	0.524
Compound_118	CCCCCCCCCCCCCCCC(=O)OC(C(=O)NCCCN(C)C)C	0.1	0.155	0.001	0.095	0.006	0.049	0.142	0.019	0.349	0.02	0.078
Compound_119	CCCCCCCCCCCCCCCC(OCC)O	0.862	0.094	0.337	0.569	0.1	0.499	0.979	0.713	0.402	0.82	0.524
Compound_120	CCCCCCCCCCCCCCCC=CC(=O)O	0.957	0.017	0.124	0.317	0.867	0.509	1.0	0.645	0.968	0.978	0.645
Compound_121	CCCCCCCCCCCCCCCCCC(=O)OC(C(=O)NCCCN(C)C)C	0.1	0.155	0.001	0.095	0.006	0.049	0.142	0.019	0.349	0.02	0.078
Compound_122	CCCCCCCCCCCCCCCCCC(=O)OCCC(COC(COC(COC(CO)CO)CO)CO)CO	0.864	0.118	0.015	0.722	0.202	0.204	0.94	0.268	0.138	0.926	0.259
Compound_123	CCCCCCCCCCCCCCCCCC(=O)OCCC(COC(COC(COC(COC(COC(CO)CO)CO)CO)CO)CO)CO	0.864	0.118	0.015	0.722	0.202	0.204	0.94	0.268	0.138	0.926	0.259
Compound_124	CCCCCCCCCCCCCCCCCCC([C@H]1O[C@H](O[C@]2(CO)O[C@@H]([C@H]([C@@H]2O)O)CO)[C@@H]([C@H]([C@@H]1O)O)O)O	0.528	0.497	0.007	0.482	0.162	0.4	0.54	0.059	0.531	0.844	0.091
Compound_125	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOCOOCCOCCOCCCCCC	0.925	0.071	0.176	0.641	0.336	0.307	0.998	0.88	0.911	0.998	0.733
Compound_126	CCCCCCCCCCCCCCCCCCCCCCCCCCCC[C@@]1(C)OC(=O)C[C@](C1)(C)O	0.777	0.426	0.054	0.559	0.37	0.1	0.987	0.945	0.423	0.953	0.188
Compound_127	CCCCCCCCCCCCCCCCCCN(C(=O)C(C(C(C(CO)O)O)O)O)C	0.233	0.171	0.05	0.603	0.039	0.443	0.113	0.021	0.249	0.009	0.084
Compound_128	CCCCCCCCCCCCCCCCCCN(C(=O)COCOCOCO)C	0.402	0.154	0.172	0.597	0.023	0.668	0.863	0.516	0.425	0.025	0.244
Compound_129	CCCCCCCCCCCCCCCCCCOCCCCCO	0.818	0.199	0.069	0.602	0.235	0.355	0.984	0.633	0.26	0.877	0.571
Compound_130	CCCCCCCCCCCCCCCCCCOCO	0.949	0.154	0.058	0.58	0.115	0.46	0.979	0.872	0.716	0.88	0.618
Compound_131	CCCCCCCCCCCCCCCCCOCOOCCOCCOCCCCCC	0.925	0.071	0.176	0.641	0.237	0.281	0.998	0.88	0.911	0.998	0.733
Compound_132	CCCCCCCCCCCCCCCCN(C(=O)C(C(C(C(CO)O)O)O)O)C	0.233	0.171	0.05	0.603	0.039	0.443	0.113	0.021	0.249	0.009	0.084
Compound_133	CCCCCCCCCCCCCCCCN(C(=O)COCOCOCO)C	0.402	0.154	0.172	0.597	0.023	0.668	0.863	0.516	0.425	0.025	0.244
Compound_134	CCCCCCCCCCCCCCCCOCO	0.949	0.154	0.058	0.58	0.115	0.46	0.979	0.872	0.716	0.88	0.618
Compound_135	CCCCCCCCCCCCCCCCOOCC	0.985	0.066	0.24	0.589	0.146	0.148	1.0	0.984	0.716	1.0	0.847
Compound_136	CCCCCCCCCCCCCCCOOCCOCCOCCOCCOCCOCCOCCOCC	0.966	0.073	0.48	0.615	0.285	0.361	0.999	0.808	0.549	0.999	0.794
Compound_137	CCCCCCCCCCCCCCN(C(=O)C(C(C(C(CO)O)O)O)O)C	0.233	0.171	0.05	0.603	0.039	0.443	0.113	0.021	0.249	0.009	0.084
Compound_138	CCCCCCCCCCCCCCN(C(=O)COCOCOCO)C	0.402	0.154	0.172	0.597	0.023	0.668	0.863	0.516	0.425	0.025	0.244
Compound_139	CCCCCCCCCCCCCCOOCC	0.985	0.066	0.24	0.589	0.146	0.148	1.0	0.984	0.716	1.0	0.847
Compound_140	CCCCCCCCCCCCCNCC(=O)O	0.049	0.07	0.019	0.147	0.097	0.003	0.0	0.008	0.317	0.032	0.035
Compound_141	CCCCCCCCCCCCCON(CCOCCOCCOCCO)C	0.295	0.109	0.069	0.548	0.274	0.713	0.523	0.934	0.341	0.177	0.576
Compound_142	CCCCCCCCCCCCCON(CCOCCOCCOCCOCCOCCOCCO)C	0.295	0.109	0.069	0.548	0.35	0.828	0.523	0.934	0.341	0.177	0.576
Compound_143	CCCCCCCCCCCCCON(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)C	0.295	0.109	0.069	0.548	0.478	0.831	0.554	0.934	0.341	0.177	0.576
Compound_144	CCCCCCCCCCCCCONCCO	0.273	0.18	0.062	0.543	0.065	0.188	0.011	0.69	0.442	0.552	0.337
Compound_145	CCCCCCCCCCCCCOOCC	0.985	0.066	0.24	0.589	0.109	0.118	0.999	0.984	0.716	1.0	0.847
Compound_146	CCCCCCCCCCCCC[C@@H](C(=O)O)NCCOCCOCCOCCO	0.061	0.187	0.003	0.188	0.093	0.049	0.049	0.016	0.27	0.067	0.038
Compound_147	CCCCCCCCCCCCN(C(=O)C(C(C(C(CO)O)O)O)O)C	0.233	0.171	0.05	0.603	0.039	0.443	0.113	0.021	0.249	0.009	0.084
Compound_148	CCCCCCCCCCCCN(C(=O)COCOCOCO)C	0.402	0.154	0.172	0.597	0.023	0.668	0.863	0.516	0.425	0.025	0.244
Compound_149	CCCCCCCCCCCCN(C)C	0.94	0.231	0.003	0.11	0.04	0.373	0.024	0.45	0.934	0.444	0.428
Compound_150	CCCCCCCCCCCCN(CCN(CCCNC(=O)C(C(C(C(C(CO)O)O)O)O)O)CCCCCCCCCCCC)CCCNC(=O)C(C(C(C(C(CO)O)O)O)O)O	0.061	0.184	0.005	0.117	0.064	0.242	0.008	0.023	0.31	0.031	0.149
Compound_151	CCCCCCCCCCCCN(CCN(CCCNC(=O)C(C(C(C(CO)O)O)O)O)CCCCCCCCCCCC)CCCNC(=O)C(C(C(C(CO)O)O)O)O	0.054	0.184	0.005	0.117	0.068	0.258	0.008	0.023	0.319	0.031	0.149
Compound_152	CCCCCCCCCCCCNCC(=O)NCOCC(OCC(COCCCCCCCCCCCCNCC(=O)NCOCC(OCC(COCC)O)CO)O)CO	0.275	0.216	0.008	0.285	0.182	0.425	0.006	0.009	0.373	0.076	0.142
Compound_153	CCCCCCCCCCCCNCC(=O)NCOCC(C(C(COCCCCCCCCCCCCNCC(=O)NCOCC(C(C(COCC)O)O)O)O)O)O	0.233	0.216	0.014	0.277	0.231	0.305	0.006	0.029	0.33	0.084	0.16
Compound_154	CCCCCCCCCCCCOCO	0.949	0.154	0.058	0.58	0.086	0.202	0.936	0.872	0.716	0.88	0.618
Compound_155	CCCCCCCCCCCCOCOOCCOCCOCCCCCC	0.925	0.071	0.176	0.641	0.237	0.281	0.998	0.88	0.911	0.998	0.733
Compound_156	CCCCCCCCCCCCOO	0.971	0.115	0.223	0.567	0.139	0.09	0.988	0.946	0.819	0.958	0.697
Compound_157	CCCCCCCCCCCCOOCC	0.985	0.066	0.24	0.589	0.116	0.08	0.999	0.984	0.716	1.0	0.847
Compound_158	CCCCCCCCCCCOC1[CH][C@H](O)[C@H](C(O1)O)O	0.547	0.314	0.04	0.587	0.118	0.239	0.638	0.697	0.683	0.697	0.072
Compound_159	CCCCCCCCCCCOOCC	0.985	0.066	0.24	0.589	0.116	0.08	0.999	0.984	0.716	1.0	0.847
Compound_160	CCCCCCCCCCN(C(=O)C(C(C(C(CO)O)O)O)O)C	0.233	0.171	0.05	0.603	0.039	0.443	0.113	0.021	0.249	0.009	0.084
Compound_161	CCCCCCCCCCN(C(=O)COCOCOCO)C	0.402	0.154	0.172	0.597	0.023	0.668	0.863	0.516	0.425	0.025	0.244
Compound_162	CCCCCCCCCCOC1[CH][C@H](O)[C@H](C(O1)O)O	0.547	0.314	0.04	0.587	0.091	0.115	0.296	0.697	0.683	0.697	0.072
Compound_163	CCCCCCCCCCOOCC	0.985	0.066	0.24	0.589	0.116	0.08	0.999	0.984	0.716	1.0	0.847
Compound_164	CCCCCCCCCOC1[CH][C@H](O)[C@H](C(O1)O)O	0.547	0.314	0.04	0.587	0.091	0.115	0.296	0.697	0.683	0.697	0.072
Compound_165	CCCCCCCCCOCOC1[CH][C@H](O)[C@H](C(O1)O)O	0.473	0.289	0.055	0.637	0.091	0.115	0.296	0.69	0.686	0.879	0.151
Compound_166	CCCCCCCCCOOCC	0.985	0.066	0.24	0.589	0.116	0.08	0.999	0.984	0.716	1.0	0.847
Compound_167	CCCCCCCCCc1ccccc1CCO	0.344	0.204	0.958	0.484	0.062	0.061	0.929	0.235	0.651	0.928	0.721
Compound_168	CCCCCCCCCc1ccccc1OOCC	0.696	0.424	0.462	0.577	0.186	0.294	0.934	0.97	0.773	0.999	0.956
Compound_169	CCCCCCCCN(CCN(CCCNC(=O)C(C(C(C(CO)O)O)O)O)CCCCCCCC)CCCNC(=O)C(C(C(C(CO)O)O)O)O	0.048	0.184	0.005	0.117	0.068	0.258	0.008	0.023	0.319	0.031	0.149
Compound_170	CCCCCCCCNCC(=O)NCOCC(OCC(COCCCCCCCCNCC(=O)NCOCC(OCC(COCC)O)CO)O)CO	0.259	0.216	0.008	0.285	0.182	0.425	0.006	0.009	0.373	0.076	0.142
Compound_171	CCCCCCCCOC1[CH][C@H](O)[C@H](C(O1)O)O	0.523	0.314	0.04	0.587	0.091	0.115	0.296	0.697	0.683	0.697	0.072
Compound_172	CCCCCCCCOCO	0.944	0.154	0.058	0.58	0.086	0.202	0.936	0.872	0.716	0.88	0.618
Compound_173	CCCCCCCCOCOC1[CH][C@H](O)[C@H](C(O1)O)O	0.45	0.289	0.055	0.637	0.091	0.115	0.296	0.69	0.686	0.879	0.151
Compound_174	CCCCCCCCOOCC	0.982	0.066	0.24	0.589	0.116	0.08	0.999	0.984	0.716	1.0	0.847
Compound_175	CCCCCCCCSCC(CO)O	0.741	0.312	0.031	0.591	0.5	0.182	0.949	0.059	0.361	0.77	0.257
Compound_176	CCCCCCCCc1ccc(cc1)OCC	0.86	0.219	0.551	0.67	0.466	0.863	0.96	0.993	0.668	0.999	0.861
Compound_177	CCCCCCCCc1ccccc1CCO	0.344	0.204	0.958	0.484	0.062	0.061	0.929	0.235	0.651	0.928	0.721
Compound_178	CCCCCCCCc1ccccc1OOCC	0.696	0.424	0.462	0.577	0.186	0.294	0.934	0.97	0.773	0.999	0.956
Compound_179	CCCCCCCOC1[CH][C@H](O)[C@H](C(O1)O)O	0.418	0.314	0.04	0.587	0.073	0.101	0.211	0.697	0.576	0.697	0.072
Compound_180	CCCCCCCOCOC1[CH][C@H](O)[C@H](C(O1)O)O	0.354	0.289	0.055	0.637	0.073	0.101	0.211	0.69	0.585	0.879	0.151
Compound_181	CCCCCCOC([CH][CH]O)O	0.866	0.177	0.066	0.601	0.045	0.245	0.765	0.798	0.433	0.788	0.24
Compound_182	CCCCCCOCOC1[CH][C@H](O)[C@H](C(O1)O)O	0.293	0.289	0.055	0.637	0.069	0.139	0.142	0.69	0.672	0.879	0.151
Compound_183	CCCCCCOOCC	0.947	0.066	0.24	0.589	0.087	0.079	0.999	0.984	0.707	1.0	0.847
Compound_184	CCCCCCSC1[CH][C@H](O)[C@H](C(O1)O)O	0.565	0.371	0.04	0.587	0.225	0.353	0.194	0.697	0.446	0.688	0.056
Compound_185	CCCCCOC([CH][CH]O)O	0.833	0.177	0.066	0.601	0.049	0.181	0.762	0.798	0.402	0.788	0.24
Compound_186	CCCCCOCOC1[CH][C@H](O)[C@H](C(O1)O)O	0.262	0.289	0.055	0.637	0.075	0.108	0.142	0.69	0.57	0.879	0.151
Compound_187	CCCCCSC1[CH][C@H](O)[C@H](C(O1)O)O	0.557	0.371	0.04	0.587	0.218	0.296	0.194	0.697	0.412	0.688	0.056
Compound_188	CCCCOC([CH][CH]O)O	0.789	0.197	0.06	0.578	0.032	0.104	0.686	0.517	0.292	0.774	0.208
Compound_189	CCCCOCOC1[CH][C@H](O)[C@H](C(O1)O)O	0.262	0.315	0.05	0.618	0.075	0.108	0.142	0.397	0.479	0.856	0.113
Compound_190	CCCCOOCC	0.856	0.066	0.221	0.579	0.051	0.052	0.999	0.844	0.544	1.0	0.847
Compound_191	CCCCSC([CH][CH]O)O	0.391	0.274	0.06	0.578	0.2	0.05	0.879	0.517	0.297	0.788	0.351
Compound_192	CCCC[Si](C[Si](C[Si](CCCC)O)(CCCSCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(COC(COC(COC(COC(COC(CO)C)C)C)C)C)C)C)O	0.379	0.278	0.02	0.685	0.919	0.533	0.762	0.65	0.389	0.587	0.516
Compound_193	CCCOCCOC(=O)C(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N	0.424	0.088	0.211	0.524	0.434	0.069	0.404	0.082	0.242	0.174	0.135
Compound_194	CCCOCCOC(=O)C(CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N	0.424	0.088	0.211	0.524	0.368	0.054	0.325	0.082	0.242	0.174	0.135
Compound_195	CCCOCCOC(=O)C(CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)N	0.364	0.088	0.211	0.524	0.368	0.054	0.325	0.082	0.242	0.174	0.135
Compound_196	CCCOCCOCCOC(=O)C(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N	0.416	0.112	0.211	0.524	0.44	0.078	0.475	0.082	0.242	0.219	0.143
Compound_197	CCCOCCOCCOC(=O)C(CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N	0.416	0.112	0.211	0.524	0.44	0.078	0.475	0.082	0.242	0.219	0.143
Compound_198	CCCOCCOCCOC(=O)C(CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)N	0.358	0.112	0.211	0.524	0.374	0.059	0.45	0.082	0.242	0.219	0.143
Compound_199	CCC[Si](C[Si](C[Si](CCC)O)(CCCSCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(COC(COC(COC(COC(COC(CO)C)C)C)C)C)C)C)O	0.337	0.278	0.018	0.659	0.919	0.533	0.762	0.41	0.363	0.587	0.516
Compound_200	CCC[Si](C[Si](CCC)O)(C[Si](CCC)O)CCCSCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(COC(COC(COC(COC(COC(CO)C)C)C)C)C)C	0.311	0.278	0.02	0.651	0.919	0.533	0.762	0.422	0.363	0.705	0.492
Compound_201	CCOC(C(C)C)O	0.581	0.042	0.272	0.472	0.031	0.091	0.942	0.085	0.162	0.132	0.698
Compound_202	CCOCCOCCOCCOCCOCCOC(C(CC)CC)O	0.707	0.087	0.241	0.498	0.111	0.509	0.914	0.158	0.271	0.838	0.611
Compound_203	CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCSCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C	0.395	0.152	0.057	0.537	0.866	0.52	0.983	0.177	0.341	0.946	0.631
Compound_204	CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCSCC[Si](O[Si](c1cc[c]cc1)(C)C)(O[Si](c1cc[c]cc1)(C)C)C	0.389	0.44	0.615	0.559	0.959	0.565	0.997	0.167	0.349	0.766	0.61
Compound_205	CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCSCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C	0.355	0.142	0.052	0.532	0.866	0.52	0.983	0.143	0.341	0.924	0.552
Compound_206	CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCSCC[Si](O[Si](c1cc[c]cc1)(C)C)(O[Si](c1cc[c]cc1)(C)C)O[Si](c1cc[c]cc1)(C)C	0.505	0.504	0.596	0.547	0.978	0.574	1.0	0.138	0.349	0.714	0.555
Compound_207	OCC(OCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCSCCC[Si](C[Si](CC)O)(C[Si](CC)O)C)C)C)C)C)C)C	0.336	0.228	0.018	0.641	0.919	0.533	0.762	0.299	0.343	0.58	0.559
Compound_208	OCC(OCC(OCC(OCC(OCC(OCC(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCSCCC[Si](C[Si](CC)O)(C[Si](CC)O)CC)C)C)C)C)C)C	0.335	0.228	0.02	0.636	0.919	0.533	0.762	0.31	0.343	0.7	0.539
Compound_209	COCCCOCCNC(=O)CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F	0.249	0.162	0.065	0.431	0.266	0.138	0.362	0.736	0.313	0.005	0.273
Compound_210	COCCOCCOCCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F	0.934	0.137	0.531	0.659	0.626	0.222	0.997	0.439	0.24	0.928	0.899
Compound_211	COCCOCCOCCCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F	0.946	0.151	0.675	0.602	0.626	0.222	0.997	0.701	0.449	0.895	0.896
Compound_212	COCCOCCOCCCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F	0.904	0.137	0.531	0.659	0.572	0.183	0.997	0.439	0.238	0.928	0.899
Compound_213	COCCOCCOCCCC(C(C(C(F)F)(F)F)(F)F)(F)F	0.926	0.151	0.675	0.602	0.572	0.183	0.997	0.701	0.444	0.895	0.896
Compound_214	COCCOCCOCCCOCCOCCOCCNC(=O)CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F	0.306	0.145	0.065	0.411	0.322	0.319	0.703	0.673	0.333	0.013	0.255
Compound_215	COCCOCCOCCCOCCOCCOCCNC(=O)CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F	0.286	0.145	0.065	0.411	0.322	0.319	0.703	0.673	0.333	0.013	0.255
Compound_216	COCCOCCOCCOCCOCCOCCOCCCSCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C	0.373	0.142	0.019	0.508	0.591	0.445	0.997	0.59	0.446	0.874	0.592
Compound_217	COCCOCCOCCOCCOCCOCCOCCOCCCSCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C	0.373	0.142	0.019	0.508	0.591	0.445	0.997	0.59	0.446	0.874	0.592
Compound_218	COCCOCCOCCOCCOCCOCCOCCOCCOCCCSCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C	0.373	0.142	0.019	0.508	0.591	0.445	0.997	0.59	0.446	0.874	0.592
Compound_219	COCCOCCOCCOCCOCCOCCOCCOCCOCCCSCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si]C(C)C	0.311	0.141	0.012	0.58	0.692	0.455	0.997	0.505	0.408	0.849	0.512
Compound_220	COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCSCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C	0.373	0.142	0.019	0.508	0.692	0.455	0.997	0.59	0.446	0.874	0.592
Compound_221	COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCSCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si]C(C)C	0.311	0.141	0.012	0.58	0.692	0.455	0.997	0.505	0.408	0.849	0.512
Compound_222	C[SiH](O[Si](O[Si](C)(C)C)(CCCOCC1CO1)C)O[SiH](O[SiH](O[SiH](O[Si](C)(C)C)C)C)C	0.671	0.195	0.018	0.658	0.518	0.434	0.997	0.923	0.905	0.765	0.589
Compound_223	C[SiH](O[SiH](O[Si](O[Si](O[Si](O[Si](O[Si](C)(C)C)(C)C)(C)C)(C)C)(C)C)C)O[SiH](O[SiH](O[Si](O[Si](C)(C)C)(CCCOCC1CO1)C)C)C	0.671	0.195	0.018	0.658	0.518	0.434	0.997	0.923	0.905	0.765	0.589
Compound_224	C[SiH](O[SiH](O[Si](O[Si](O[Si](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)C)(C)C)(C)C)C)O[SiH](O[SiH](O[Si](O[Si](C)(C)C)(CCCOCC1OC1)C)C)C	0.671	0.195	0.018	0.658	0.901	0.514	0.997	0.923	0.905	0.765	0.589
Compound_225	OCCN(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCO	0.526	0.082	0.36	0.209	0.396	0.355	0.834	0.17	0.518	0.049	0.539
Compound_226	OCCSCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F	0.797	0.181	0.279	0.609	0.747	0.261	0.976	0.149	0.158	0.969	0.857
Compound_227	OCCOCCSCCOCCSCCOCCSCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F	0.654	0.112	0.279	0.603	0.923	0.657	0.743	0.106	0.197	0.852	0.839
Compound_228	OCCOCCSCCOCCSCCOCCSCCOCCSCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F	0.654	0.112	0.279	0.603	0.85	0.819	0.743	0.106	0.197	0.852	0.839
Compound_229	CCCCCC(=O)CC(=O)NC1CCOC1=O	0.156	0.517	0.189	0.407	0.075	0.122	0.067	0.086	0.409	0.551	0.164
Compound_230	CCCCCC(CCCC)O	0.924	0.036	0.059	0.567	0.066	0.06	0.908	0.622	0.342	0.972	0.523
Compound_231	CCCCCCC(C(SCCC)CC)CCCCCCCOC[C@H]1OC(O)[C@H]([C@H]([C@@H]1O)O)O	0.654	0.345	0.023	0.655	0.409	0.334	0.734	0.525	0.693	0.868	0.291
Compound_232	CCCCCCCC(=O)C(C1OC(N)C(C(C1O)O)O)O	0.085	0.449	0.015	0.453	0.042	0.192	0.021	0.086	0.399	0.045	0.109
Compound_233	CCCCCCCC(=O)CN(C1OC(CO)C(C(C1O)O)O)N=O	0.32	0.347	0.037	0.445	0.044	0.091	0.006	0.293	0.356	0.108	0.24
Compound_234	CCCCCCCC(=O)N(CC(C(C(C(CO)O)O)O)O)C	0.277	0.171	0.045	0.453	0.014	0.081	0.012	0.023	0.298	0.009	0.084
Compound_235	CCCCCCCC(CO)O	0.907	0.227	0.05	0.548	0.13	0.098	0.93	0.035	0.153	0.444	0.219
Compound_236	CCCCCCCC/C=C/CCCCCCCC(=O)O	0.936	0.019	0.142	0.094	0.467	0.049	0.996	0.101	0.094	0.98	0.253
Compound_237	CCCCCCCC/C=C\CCCCCCCCN(C(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)C	0.538	0.212	0.094	0.652	0.089	0.481	0.123	0.044	0.281	0.032	0.104
Compound_238	CCCCCCCC/C=C\CCCCCCCCON(C1OC(CO)C(C(C1O)O)OC1OC(CO)C(C(C1O)O)O)CC	0.486	0.566	0.014	0.479	0.423	0.667	0.037	0.322	0.622	0.591	0.562
Compound_239	CCCCCCCCC(=O)N(CC(C(C(C(CO)O)O)O)O)C	0.304	0.171	0.045	0.453	0.02	0.248	0.113	0.023	0.259	0.009	0.084
Compound_240	CCCCCCCCCC(=O)CC(=O)NC1CCOC1=O	0.172	0.517	0.189	0.407	0.1	0.155	0.098	0.086	0.415	0.551	0.164
Compound_241	CCCCCCCCCC(=O)NC([C@H]1O[C@@H](O[C@@H]([C@@H]([C@H](CO)O)O)[C@@H](CO)O)[C@@H]([C@H]([C@H]1O)O)O)O	0.121	0.414	0.038	0.362	0.058	0.191	0.017	0.021	0.317	0.362	0.037
Compound_242	CCCCCCCCCCCC(=O)N(CC(CO)O)C	0.404	0.178	0.028	0.499	0.039	0.6	0.237	0.019	0.259	0.003	0.069
Compound_243	CCCCCCCCCCCC(=O)NC([C@H]1O[C@@H](O[C@@H]([C@@H]([C@H](CO)O)O)[C@@H](CO)O)[C@@H]([C@H]([C@H]1O)O)O)O	0.121	0.414	0.038	0.362	0.058	0.191	0.017	0.021	0.317	0.362	0.037
Compound_244	CCCCCCCCCCCC(=O)NC1CCOC1=O	0.144	0.364	0.093	0.398	0.087	0.077	0.261	0.114	0.387	0.314	0.15
Compound_245	CCCCCCCCCCCCCC(=O)NC([C@H]1O[C@@H](O[C@@H]([C@@H]([C@H](CO)O)O)[C@@H](CO)O)[C@@H]([C@H]([C@H]1O)O)O)O	0.121	0.414	0.038	0.362	0.058	0.191	0.017	0.021	0.317	0.362	0.037
Compound_246	CCCCCCCCCCCCCCCC(=O)NC([C@H]1O[C@@H](O[C@@H]([C@@H]([C@H](CO)O)O)[C@@H](CO)O)[C@@H]([C@H]([C@H]1O)O)O)O	0.121	0.414	0.038	0.362	0.058	0.191	0.017	0.021	0.317	0.362	0.037
Compound_247	CCCCCCCCCCCCCCCC(=O)NC1CCOC1=O	0.144	0.364	0.093	0.398	0.086	0.176	0.545	0.114	0.387	0.314	0.15
Compound_248	CCCCCCCCCCCCCCCCCC(=O)NC([C@H]1O[C@@H](O[C@@H]([C@@H]([C@H](CO)O)O)[C@@H](CO)O)[C@@H]([C@H]([C@H]1O)O)O)O	0.121	0.414	0.038	0.362	0.058	0.191	0.017	0.021	0.317	0.362	0.037
Compound_249	CCCCCCCCCCCCCCCCCCN(C(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)C	0.233	0.171	0.05	0.603	0.039	0.443	0.113	0.021	0.249	0.009	0.084
Compound_250	CCCCCCCCCCCCCCCCCCNC(=O)C(C(C(C(CO)O)O)O)O	0.051	0.17	0.007	0.328	0.031	0.183	0.013	0.012	0.386	0.04	0.041
Compound_251	CCCCCCCCCCCCCCCCN(C(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)C	0.233	0.171	0.05	0.603	0.039	0.443	0.113	0.021	0.249	0.009	0.084
Compound_252	CCCCCCCCCCCCCCCCNC(=O)C(C(C(C(CO)O)O)O)O	0.051	0.17	0.007	0.328	0.031	0.183	0.013	0.012	0.386	0.04	0.041
Compound_253	CCCCCCCCCCCCCCN(C(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)C	0.233	0.171	0.05	0.603	0.039	0.443	0.113	0.021	0.249	0.009	0.084
Compound_254	CCCCCCCCCCCCCCNC(=O)C(C(C(C(CO)O)OC1OC(O)C(C(C1O)O)O)O)O	0.132	0.424	0.007	0.391	0.061	0.311	0.028	0.059	0.398	0.321	0.021
Compound_255	CCCCCCCCCCCCN(C(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)C	0.233	0.171	0.05	0.603	0.039	0.443	0.113	0.021	0.249	0.009	0.084
Compound_256	CCCCCCCCCCCCNC(=O)C(C(C(C(CO)O)O)O)O	0.051	0.17	0.007	0.328	0.031	0.183	0.013	0.012	0.386	0.04	0.041
Compound_257	CCCCCCCCCCCCOC(CCO)O	0.952	0.177	0.066	0.601	0.06	0.354	0.852	0.798	0.404	0.788	0.24
Compound_258	CCCCCCCCCCN(C(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)C	0.233	0.171	0.05	0.603	0.039	0.443	0.113	0.021	0.249	0.009	0.084
Compound_259	CCCCCCCCCCNC(=O)C(C(C(C(CO)O)O)O)O	0.051	0.17	0.007	0.328	0.031	0.183	0.013	0.012	0.386	0.04	0.041
Compound_260	CCCCCCCCCCNC(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O	0.051	0.17	0.007	0.328	0.031	0.183	0.013	0.012	0.386	0.04	0.041
Compound_261	CCCCCCCCCCOC(=O)C([C@H](C([C@H](CO)O)O)O)[C@H](CO)O	0.631	0.281	0.018	0.629	0.495	0.162	0.776	0.034	0.409	0.921	0.086
Compound_262	CCCCCCCCCCOC1CC(O)C(C(O1)CO)OC1OC(CO)C(C(C1O)O)O	0.562	0.488	0.002	0.485	0.187	0.456	0.505	0.109	0.715	0.772	0.066
Compound_263	CCCCCCCCCCSC([C@H]1OC(=O)[C@H]([C@@H]1O)O)O	0.422	0.424	0.018	0.631	0.459	0.27	0.397	0.632	0.428	0.869	0.086
Compound_264	CCCCCCCCCCSC1OC(=O)[C@@H]([C@H]([C@@H]1O)O)O	0.729	0.33	0.025	0.562	0.392	0.23	0.205	0.189	0.407	0.795	0.14
Compound_265	CCCCCCCCCCSC[C@@H]([C@@H]([C@H](CO)O)O)O	0.602	0.363	0.031	0.575	0.368	0.292	0.622	0.274	0.374	0.838	0.162
Compound_266	CCCCCCCCCNC(=O)C(C(C(C(CO)O)O)O)O	0.051	0.17	0.007	0.328	0.023	0.074	0.003	0.012	0.386	0.04	0.041
Compound_267	CCCCCCCCCOC(=O)C([C@H](C([C@H](CO)O)O)O)[C@H](CO)O	0.631	0.281	0.018	0.629	0.495	0.162	0.776	0.034	0.409	0.921	0.086
Compound_268	CCCCCCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1N)O)O	0.06	0.406	0.005	0.4	0.033	0.046	0.003	0.281	0.453	0.101	0.123
Compound_269	CCCCCCCCOC(=O)C([C@H](C([C@H](CO)O)O)O)[C@H](CO)O	0.606	0.281	0.018	0.629	0.495	0.162	0.776	0.034	0.409	0.921	0.086
Compound_270	CCCCCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1N)O)O	0.054	0.406	0.005	0.4	0.033	0.046	0.003	0.281	0.453	0.101	0.123
Compound_271	CCCCCCCCSC([C@H]1OC(=O)[C@H]([C@@H]1O)O)O	0.422	0.424	0.018	0.631	0.459	0.27	0.397	0.632	0.428	0.869	0.086
Compound_272	CCCCCCCCSC1OC(=O)[C@@H]([C@H]([C@@H]1O)O)O	0.729	0.33	0.025	0.562	0.392	0.23	0.205	0.189	0.407	0.795	0.14
Compound_273	CCCCCCCCSC1OC(CO)C(C(C1O)O)O	0.71	0.287	0.017	0.517	0.363	0.212	0.295	0.126	0.53	0.492	0.147
Compound_274	CCCCCCCCSC[C@H]([C@H]([C@H](CO)O)O)O	0.582	0.363	0.031	0.575	0.371	0.172	0.645	0.274	0.374	0.838	0.162
Compound_275	CCCCCCCCSC[C@H]([C@H]([C@@H](CO)O)O)O	0.582	0.363	0.031	0.575	0.371	0.172	0.645	0.274	0.374	0.838	0.162
Compound_276	CCCCCCCCSC[C@@H]([C@@H]([C@H](CO)O)O)O	0.582	0.363	0.031	0.575	0.371	0.172	0.645	0.274	0.374	0.838	0.162
Compound_277	CCCCCCCNC(=O)C(C(C(C(CO)O)O)O)O	0.024	0.17	0.007	0.328	0.018	0.061	0.002	0.012	0.364	0.04	0.041
Compound_278	CCCCCCCOC(=O)C([C@H](C([C@H](CO)O)O)O)[C@H](CO)O	0.481	0.281	0.018	0.629	0.374	0.06	0.127	0.034	0.353	0.921	0.086
Compound_279	CCCCCCOC(=O)C([C@H](C([C@H](CO)O)O)O)[C@H](CO)O	0.459	0.281	0.018	0.629	0.374	0.06	0.127	0.034	0.577	0.921	0.086
Compound_280	CCCCCCSC([C@H]1OC(=O)[C@H]([C@@H]1O)O)O	0.362	0.424	0.018	0.631	0.399	0.243	0.135	0.632	0.41	0.869	0.086
Compound_281	CCCCCCSC1OC(=O)[C@@H]([C@H]([C@@H]1O)O)O	0.678	0.33	0.025	0.562	0.338	0.204	0.06	0.189	0.386	0.795	0.14
Compound_282	CCCCCCSC[C@H]([C@H]([C@H](CO)O)O)O	0.499	0.363	0.031	0.575	0.302	0.144	0.419	0.274	0.347	0.838	0.162
Compound_283	CCCCCCSC[C@H]([C@H]([C@@H](CO)O)O)O	0.499	0.363	0.031	0.575	0.302	0.144	0.419	0.274	0.347	0.838	0.162
Compound_284	CCCCCCSC[C@@H]([C@@H]([C@H](CO)O)O)O	0.499	0.363	0.031	0.575	0.302	0.144	0.419	0.274	0.347	0.838	0.162
Compound_285	CCCCCOC(=O)C([C@H](C([C@H](CO)O)O)O)[C@H](CO)O	0.505	0.291	0.018	0.629	0.374	0.06	0.127	0.034	0.599	0.838	0.062
Compound_286	CCCCCSC([C@H](C([C@H](CO)O)O)O)[C@H](CO)O	0.49	0.356	0.031	0.524	0.31	0.081	0.506	0.079	0.353	0.828	0.136
Compound_287	CCCCSC([C@H](C([C@H](CO)O)O)O)[C@H](CO)O	0.487	0.282	0.028	0.508	0.31	0.081	0.506	0.036	0.308	0.678	0.097
Compound_288	O=CCCCCCCCCCCCN(C(=O)c1cccc(c1C)C)C	0.573	0.41	0.261	0.455	0.008	0.886	0.385	0.102	0.417	0.03	0.101
Compound_289	CCCCCCC(=O)OC(C(=O)NCCC[N+](C)(C)C)C	0.059	0.231	0.009	0.349	0.005	0.035	0.025	0.028	0.313	0.006	0.125
Compound_290	CCCCCCCC(=O)OC(C(=O)NCCC[N+](C)(C)C)C	0.092	0.231	0.009	0.349	0.006	0.049	0.142	0.028	0.353	0.006	0.125
Compound_291	CCCCCCCCC(=O)OC(C(=O)NCCC[N+](C)(C)C)C	0.1	0.231	0.009	0.349	0.006	0.049	0.142	0.028	0.328	0.006	0.125
Compound_292	CCCCCCCCC([N+](C)(C)C)C(=O)[O-]	0.727	0.286	0.033	0.368	0.047	0.009	0.001	0.711	0.041	0.068	0.282
Compound_293	CCCCCCCCCC(=O)OC(C(=O)NCCC[N+](C)(C)C)C	0.1	0.231	0.009	0.349	0.006	0.049	0.142	0.028	0.328	0.006	0.125
Compound_294	CCCCCCCCCCC(=O)OC(C(=O)NCCC[N+](C)(C)C)C	0.1	0.231	0.009	0.349	0.006	0.049	0.142	0.028	0.328	0.006	0.125
Compound_295	CCCCCCCCCCC([N+](C)(C)C)C(=O)[O-]	0.727	0.286	0.033	0.368	0.047	0.009	0.001	0.711	0.041	0.068	0.282
Compound_296	CCCCCCCCCCC([n+]1ccccc1)C(=O)[O-]	0.848	0.455	0.247	0.524	0.081	0.086	0.095	0.932	0.198	0.706	0.225
Compound_297	CCCCCCCCCCCC(=O)OC(C(=O)NCCC[N+](C)(C)C)C	0.1	0.231	0.009	0.349	0.006	0.049	0.142	0.028	0.328	0.006	0.125
Compound_298	CCCCCCCCCCCC1=[N+](CCO)CCN1	0.049	0.343	0.115	0.492	0.012	0.173	0.008	0.398	0.282	0.378	0.26
Compound_299	CCCCCCCCCCCCC([N+](C)(C)C)C(=O)[O-]	0.727	0.286	0.033	0.368	0.061	0.044	0.499	0.711	0.041	0.068	0.282
Compound_300	CCCCCCCCCCCCC([n+]1ccccc1)C(=O)[O-]	0.848	0.455	0.247	0.524	0.081	0.086	0.095	0.932	0.198	0.706	0.225
Compound_301	CCCCCCCCCCCCCC(=O)OC(C(=O)NCCC[N+](C)(C)C)C	0.1	0.231	0.009	0.349	0.006	0.049	0.142	0.028	0.328	0.006	0.125
Compound_302	CCCCCCCCCCCCCC1=[N+](CCO)CCN1	0.049	0.343	0.115	0.492	0.012	0.173	0.008	0.398	0.282	0.378	0.26
Compound_303	CCCCCCCCCCCCCCCC(=O)OC(C(=O)NCCC[N+](C)(C)C)C	0.1	0.231	0.009	0.349	0.006	0.049	0.142	0.028	0.328	0.006	0.125
Compound_304	CCCCCCCCCCCCCCCC1=[N+](CCO)CCN1	0.049	0.343	0.115	0.492	0.012	0.173	0.008	0.398	0.282	0.378	0.26
Compound_305	CCCCCCCCCCCCCCCCCC(=O)OC(C(=O)NCCC[N+](C)(C)C)C	0.1	0.231	0.009	0.349	0.006	0.049	0.142	0.028	0.328	0.006	0.125
Compound_306	CCCCCCCCCCCCCCCCCC(=O)OCC[N+](CCOC(=O)CCCCCCCCCCCCCCCCC)(CCO)C	0.062	0.19	0.009	0.666	0.113	0.128	0.383	0.116	0.099	0.006	0.234
Compound_307	CCCCCCCCCCCCCCCCCC1=[N+](CCO)CCN1	0.049	0.343	0.115	0.492	0.012	0.173	0.008	0.398	0.282	0.378	0.26
Compound_308	CCCCCCCCCCCCCCCCCCOP(=O)(OCC[N+](CCCCCCCC)(C)C)[O-]	0.689	0.4	0.057	0.733	0.077	0.186	0.937	0.173	0.736	0.027	0.486
Compound_309	CCCCCCCCCCCCCCCCCC[N+](CCOP(=O)(OCCCCCCCC)[O-])(C)C	0.689	0.4	0.057	0.733	0.077	0.186	0.937	0.173	0.736	0.027	0.486
Compound_310	CCCCCCCCCCCCCCCC[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_311	CCCCCCCCCCCCCCCC[N+](CCOP(=O)(OCCCCCCCCCC)[O-])(C)C	0.689	0.4	0.057	0.733	0.077	0.186	0.937	0.173	0.736	0.027	0.486
Compound_312	CCCCCCCCCCCCCCOP(=O)(OCC[N+](CCCCCCCC)(C)C)[O-]	0.689	0.4	0.057	0.733	0.077	0.186	0.937	0.173	0.736	0.027	0.486
Compound_313	CCCCCCCCCCCCCCOP(=O)(OCC[N+](CCCCCCCCCC)(C)C)[O-]	0.689	0.4	0.057	0.733	0.077	0.186	0.937	0.173	0.736	0.027	0.486
Compound_314	CCCCCCCCCCCCCCOP(=O)(OCC[N+](CCCCCCCCCCCC)(C)C)[O-]	0.689	0.4	0.057	0.733	0.077	0.186	0.937	0.173	0.736	0.027	0.486
Compound_315	CCCCCCCCCCCCCC[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_316	CCCCCCCCCCCCCC[N+](CCCS(=O)(=O)[O-])(C)C	0.772	0.698	0.018	0.478	0.045	0.679	0.96	0.571	0.356	0.659	0.451
Compound_317	CCCCCCCCCCCCCC[N+](CCOP(=O)(OCCCCCCCC)[O-])(C)C	0.689	0.4	0.057	0.733	0.077	0.186	0.937	0.173	0.736	0.027	0.486
Compound_318	CCCCCCCCCCCCCC[N+](CCOP(=O)(OCCCCCCCCCC)[O-])(C)C	0.689	0.4	0.057	0.733	0.077	0.186	0.937	0.173	0.736	0.027	0.486
Compound_319	CCCCCCCCCCCCCC[N+](CCOP(=O)(OCCCCCCCCCCCC)[O-])(C)C	0.689	0.4	0.057	0.733	0.077	0.186	0.937	0.173	0.736	0.027	0.486
Compound_320	CCCCCCCCCCCCOP(=O)(OCC[N+](CCCCCCCC)(C)C)[O-]	0.689	0.4	0.057	0.733	0.077	0.186	0.937	0.173	0.736	0.027	0.486
Compound_321	CCCCCCCCCCCCOP(=O)(OCC[N+](CCCCCCCCCCCC)(C)C)[O-]	0.689	0.4	0.057	0.733	0.077	0.186	0.937	0.173	0.736	0.027	0.486
Compound_322	CCCCCCCCCCCC[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_323	CCCCCCCCCCCC[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_324	CCCCCCCCCCCC[N+](CCCC(=O)[O-])(C)C	0.807	0.429	0.009	0.44	0.062	0.232	0.975	0.269	0.383	0.035	0.251
Compound_325	CCCCCCCCCCCC[N+](CCCCCC(=O)[O-])(C)C	0.826	0.429	0.013	0.436	0.026	0.242	0.859	0.204	0.197	0.035	0.251
Compound_326	CCCCCCCCCCCC[N+](CCCS(=O)(=O)[O-])(C)C	0.772	0.698	0.018	0.478	0.045	0.679	0.96	0.571	0.356	0.659	0.451
Compound_327	CCCCCCCCCCCC[N+](CCOP(=O)(OCCCCCCCC)[O-])(C)C	0.689	0.4	0.057	0.733	0.077	0.186	0.937	0.173	0.736	0.027	0.486
Compound_328	CCCCCCCCCCCC[N+](CCOP(=O)(OCCCCCCCCCC)[O-])(C)C	0.689	0.4	0.057	0.733	0.077	0.186	0.937	0.173	0.736	0.027	0.486
Compound_329	CCCCCCCCCCOP(=O)(OCC[N+](CCCCCCCC)(C)C)[O-]	0.689	0.4	0.057	0.733	0.077	0.186	0.937	0.173	0.736	0.027	0.486
Compound_330	CCCCCCCCCCOP(=O)(OCC[N+](CCCCCCCCCC)(C)C)[O-]	0.689	0.4	0.057	0.733	0.077	0.186	0.937	0.173	0.736	0.027	0.486
Compound_331	CCCCCCCCCC[N+](CC(=O)[O-])(C)C	0.706	0.389	0.009	0.401	0.101	0.018	0.008	0.645	0.441	0.032	0.194
Compound_332	CCCCCCCCCC[N+](CCCC(=O)[O-])(C)C	0.807	0.429	0.009	0.44	0.062	0.232	0.975	0.269	0.383	0.035	0.251
Compound_333	CCCCCCCCCC[N+](CCCCCC(=O)[O-])(C)C	0.826	0.429	0.013	0.436	0.026	0.242	0.859	0.204	0.197	0.035	0.251
Compound_334	CCCCCCCCCC[N+](CCCCCCCC(=O)[O-])(C)C	0.788	0.429	0.013	0.436	0.024	0.18	0.859	0.204	0.148	0.035	0.251
Compound_335	CCCCCCCCCC[N+](CCOP(=O)(OCCCCCCCC)[O-])(C)C	0.689	0.4	0.057	0.733	0.077	0.186	0.937	0.173	0.736	0.027	0.486
Compound_336	CCCCCCCCOP(=O)(OCC[N+](CCCCCCCC)(C)C)[O-]	0.664	0.4	0.057	0.733	0.077	0.186	0.937	0.173	0.736	0.027	0.486
Compound_337	CCCCCCCC[N+](CC(=O)[O-])(C)C	0.674	0.389	0.009	0.401	0.101	0.018	0.008	0.645	0.441	0.032	0.194
Compound_338	CCCCCCCC/C=C\CCCCCCCCO	0.981	0.078	0.123	0.558	0.364	0.3	0.991	0.632	0.271	0.947	0.622