Index	SMILES	Probability	Label
Compound_1	CC(OCCCCCCCCCCCCOS(=O)(=O)[O-])(C)C	0.58	1.0
Compound_2	CC(CCCCCc1ccc(cc1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOP(=O)([O-])[O-])C	0.91	1.0
Compound_3	CC(CCCCCc1ccc(cc1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOP(=O)([O-])[O-])C	0.91	1.0
Compound_4	CC(CCCCCc1ccc(cc1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOP(=O)([O-])[O-])C	0.91	1.0
Compound_5	CCCC(OS(=O)(=O)[O-])CC(C(F)(F)F)F	0.88	1.0
Compound_6	CCCC(C(C(C(F)(F)F)(F)F)(F)F)(OS(=O)(=O)[O-])F	0.93	1.0
Compound_7	CCCC(C(C(C(F)(F)F)(F)F)F)OS(=O)(=O)[O-]	0.91	1.0
Compound_8	CCCCC(=O)OCC(S(=O)(=O)[O-])COC(=O)CCCC	0.55	1.0
Compound_9	CCCCC(CC(=O)OCC(S(=O)(=O)[O-])COC(=O)CC(CCCC)CC)CC	0.46	0.0
Compound_10	CCCCC(COC(=O)CC(S(=O)(=O)[O-])C(=O)OCC(CCCC)CC)CC	0.56	1.0
Compound_11	CCCCCC(=O)OCC(S(=O)(=O)[O-])COC(=O)CCCCC	0.46	0.0
Compound_12	CCCCCC(OS(=O)(=O)[O-])CC(C(F)(F)F)F	0.97	1.0
Compound_13	CCCCCC(c1ccc(cc1)S(=O)(=O)[O-])CCCC	0.36	0.0
Compound_14	CCCCCC(OS(=O)(=O)[O-])CCCCC	0.62	1.0
Compound_15	CCCCCC(c1ccc(cc1)S(=O)(=O)[O-])CCCCC	0.36	0.0
Compound_16	CCCCCC(CS(=O)(=O)[O-])OCO	0.59	1.0
Compound_17	CCCCCC(C(C(C(F)(F)F)(F)F)(F)F)(OS(=O)(=O)[O-])F	0.98	1.0
Compound_18	CCCCCC(C(C(C(F)(F)F)(F)F)F)OS(=O)(=O)[O-]	0.97	1.0
Compound_19	CCCCCCC(OS(=O)(=O)[O-])C	0.62	1.0
Compound_20	CCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])CC	0.45	0.0
Compound_21	CCCCCCC(S(=O)(=O)[O-])CCCCC	0.81	1.0
Compound_22	CCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])CCCCC	0.45	0.0
Compound_23	CCCCCCC(OS(=O)(=O)[O-])CCCCCC	0.62	1.0
Compound_24	CCCCCCCC(OS(=O)(=O)[O-])CC(C(F)(F)F)F	0.97	1.0
Compound_25	CCCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])CC	0.45	0.0
Compound_26	CCCC(c1ccc(cc1)S(=O)(=O)[O-])CCCCCCC	0.45	0.0
Compound_27	CCCCCCCC(S(=O)(=O)[O-])CCCC	0.81	1.0
Compound_28	CCCCC(c1ccc(cc1)S(=O)(=O)[O-])CCCCCCC	0.45	0.0
Compound_29	CCCCCCCC(OS(=O)(=O)[O-])CCCCCC	0.62	1.0
Compound_30	CCCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])CCCCCC	0.45	0.0
Compound_31	CCCCCCCC(COS(=O)(=O)[O-])CCCCCCC	0.81	1.0
Compound_32	CCCCCCCC(OS(=O)(=O)[O-])CCCCCCC	0.62	1.0
Compound_33	CCCCCCCC(S(=O)(=O)[O-])CCCCCCC	0.81	1.0
Compound_34	CCCCCCCC(CS(=O)(=O)[O-])OCO	0.6	1.0
Compound_35	CCCCCCCC(C(C(C(F)(F)F)(F)F)(F)F)(OS(=O)(=O)[O-])F	0.98	1.0
Compound_36	[O-]S(=O)(=O)O	0.15	0.0
Compound_37	CCCCCCCC(C(C(C(F)(F)F)(F)F)F)OS(=O)(=O)[O-]	0.97	1.0
Compound_38	CCCCCCCCC(=O)OCC(S(=O)(=O)[O-])COC(=O)CCCCCCCC	0.48	0.0
Compound_39	CCCCCCCCC(=O)[O-]	0.68	1.0
Compound_40	CCCCCCCCC(OS(=O)(=O)[O-])C	0.62	1.0
Compound_41	CCCCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])C	0.45	0.0
Compound_42	CCCCCCCCC(OS(=O)(=O)[O-])CC	0.62	1.0
Compound_43	CCCCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])CC	0.45	0.0
Compound_44	CCCCCCCCC(S(=O)(=O)[O-])CCC	0.81	1.0
Compound_45	CCCC(c1ccc(cc1)S(=O)(=O)[O-])CCCCCCCC	0.45	0.0
Compound_46	CCCCC(c1ccc(cc1)S(=O)(=O)[O-])CCCCCCCC	0.45	0.0
Compound_47	CCCCCC(c1ccc(cc1)S(=O)(=O)[O-])CCCCCCCC	0.45	0.0
Compound_48	CCCCCCCCC(COS(=O)(=O)[O-])CCCCCC	0.81	1.0
Compound_49	CCCCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])CCCCCC	0.45	0.0
Compound_50	CCCCCCCCC(OS(=O)(=O)[O-])CCCCCCC	0.62	1.0
Compound_51	CCCCCCCCC(OS(=O)(=O)[O-])CCCCCCCC	0.62	1.0
Compound_52	CCCCCCCCC(OCCc1ccc(cc1)S(=O)(=O)[O-])O	0.44	0.0
Compound_53	CCCCCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])C	0.45	0.0
Compound_54	CCCCCCCCCC(S(=O)(=O)[O-])CC	0.81	1.0
Compound_55	CCCCCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])CC	0.45	0.0
Compound_56	CCCCCCCCCC(OS(=O)(=O)[O-])CCCC	0.62	1.0
Compound_57	CCCCC(c1ccc(cc1)S(=O)(=O)[O-])CCCCCCCCC	0.45	0.0
Compound_58	CCCCCCCCCC(COS(=O)(=O)[O-])CCCCC	0.81	1.0
Compound_59	CCCCCC(c1ccc(cc1)S(=O)(=O)[O-])CCCCCCCCC	0.45	0.0
Compound_60	CCCCCCCCCC(OS(=O)(=O)[O-])CCCCCCCCC	0.62	1.0
Compound_61	CCCCCCCCCC(OC(C)C)CCS(=O)(=O)[O-]	0.14	0.0
Compound_62	CCCCCCCCCC(OC(CCCCC)CC)CCS(=O)(=O)[O-]	0.22	0.0
Compound_63	CCCCCCCCCC(CCS(=O)(=O)[O-])OC	0.19	0.0
Compound_64	CCCCCCCCCC(CCS(=O)(=O)[O-])OCC	0.49	0.0
Compound_65	CCCCCCCCCC(CCS(=O)(=O)[O-])OCCC	0.76	1.0
Compound_66	CCCCCCCCCC(CCS(=O)(=O)[O-])OCCCC	0.53	1.0
Compound_67	CCCCCCCCCC(CCS(=O)(=O)[O-])OCCCCCC	0.53	1.0
Compound_68	CCCCCCCCCC(CCS(=O)(=O)[O-])OCCCCCCCC	0.53	1.0
Compound_69	CCCCCCCCCC(Oc1ccccc1)CCS(=O)(=O)[O-]	0.76	1.0
Compound_70	CCCCCCCCCC(CS(=O)(=O)[O-])OCO	0.6	1.0
Compound_71	CCCCCCCCCC(CCS(=O)(=O)[O-])O	0.46	0.0
Compound_72	CCCCCCCCCC(OS(=O)(=O)[O-])(OCC)OCC	0.65	1.0
Compound_73	CCCCCCCCCC(S(=O)(=O)[O-])OCC	0.77	1.0
Compound_74	CCCCCCCCCCC(=O)[O-]	0.68	1.0
Compound_75	CCCCCCCCCCC(S(=O)(=O)[O-])C	0.47	0.0
Compound_76	CCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])C	0.45	0.0
Compound_77	CCCCCCCCCCC(OS(=O)(=O)[O-])CCC	0.66	1.0
Compound_78	CCCC(c1ccc(cc1)S(=O)(=O)[O-])CCCCCCCCCC	0.45	0.0
Compound_79	CCCCCCCCCCC(COS(=O)(=O)[O-])CCCC	0.81	1.0
Compound_80	CCCCCCCCCCC(OS(=O)(=O)[O-])CCCC	0.62	1.0
Compound_81	CCCCC(c1ccc(cc1)S(=O)(=O)[O-])CCCCCCCCCC	0.45	0.0
Compound_82	CCCCCCCCCCC(OS(=O)(=O)[O-])CCCCC	0.62	1.0
Compound_83	CCCCCCCCCCC(OC(=O)C)CCS(=O)(=O)[O-]	0.24	0.0
Compound_84	CCCCCCCCCCC(S(=O)(=O)[O-])CO	0.2	0.0
Compound_85	CCCCCCCCCCC(OCCc1ccc(cc1)S(=O)(=O)[O-])O	0.44	0.0
Compound_86	CCCCCCCCCCC=CS(=O)(=O)[O-]	0.81	1.0
Compound_87	CCCCCCCCCCCC(=O)N(CC(=O)[O-])C	0.22	0.0
Compound_88	CCCCCCCCCCCC(OS(=O)(=O)[O-])C	0.62	1.0
Compound_89	CCCCCCCCCCCC(OS(=O)(=O)[O-])CC	0.62	1.0
Compound_90	CCCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])CC	0.45	0.0
Compound_91	CCCCCCCCCCCC(COS(=O)(=O)[O-])CCC	0.81	1.0
Compound_92	CCCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])CCC	0.45	0.0
Compound_93	CCCCCCCCCCCC(CCS(=O)(=O)[O-])COCCO	0.35	0.0
Compound_94	CCCCCCCCCCCC(CCS(=O)(=O)[O-])COCCOCCO	0.58	1.0
Compound_95	CCCCCCCCCCCC(N(C)C)CCS(=O)(=O)[O-]	0.2	0.0
Compound_96	CCCCCCCCCCCC(N1CCCCC1)CCS(=O)(=O)[O-]	0.24	0.0
Compound_97	CCCCCCCCCCCC(N1CCOCC1)CCS(=O)(=O)[O-]	0.12	0.0
Compound_98	CCCCCCCCCCCC(CCS(=O)(=O)[O-])NCCC	0.07	0.0
Compound_99	CCCCCCCCCCCC(CCS(=O)(=O)[O-])NCCCC	0.07	0.0
Compound_100	CCCCCCCCCCCC(Oc1cc(Cl)c(cc1Cl)Cl)CCS(=O)(=O)[O-]	0.86	1.0