Index	SMILES	Probability	Label
Compound_1	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCCC)CC)CC	0.98	1.0
Compound_2	C=COCCOC(=O)CCCCC(=O)O	0.51	1.0
Compound_3	CC(OC(=O)CCCCC(=O)OC(C)C)C	0.75	1.0
Compound_4	CC(COC(=O)C(CC(=O)OCC(C)C)(CC(=O)OCC(C)C)O)C	0.54	1.0
Compound_5	CCCCCCCCCCCCOC(=O)CC(C(=O)O)(CC(=O)OCCCCCCCCCCCC)O	0.45	0.0
Compound_6	COC(=O)CCCCCCCC(=O)O	0.32	0.0
Compound_7	CCOC(=O)CCCCCCCC(=O)OC	0.67	1.0
Compound_8	CCOC(=O)CCCCCCCC(=O)OCC	0.93	1.0
Compound_9	OCCCOC(=O)CCCCCCCC(=O)OCCCO	0.76	1.0
Compound_10	CCCCCCCCCCCCOC(=O)CCCCCCCC(=O)O	0.62	1.0
Compound_11	CC(OC(=O)c1cc(O)c(c(c1)O)O)C	0.86	1.0
Compound_12	CCCCCCCCOc1ccc(cc1)C=CC(=O)O	0.98	1.0
Compound_13	CCC(C(=O)OC(C)C)C	0.9	1.0
Compound_14	CCCC(=O)OC(C1CCCCC1)C	0.88	1.0
Compound_15	O=C(C(C)C)OC1CCC(CC1)C(C)(C)C	0.35	0.0
Compound_16	CCCCCC/C=C\CCCCCCCC(=O)OC	0.93	1.0
Compound_17	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC	0.91	1.0
Compound_18	CCCCCC[C@H](C/C=C\CCCCCCCC(=O)OC)O	0.63	1.0
Compound_19	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC(CO)CO	0.73	1.0
Compound_20	CCCCCCCC/C=C\CCCCCCCC(=O)OCC(CO)O	0.52	1.0
Compound_21	CC(COC(=O)CCCCC(=O)OCC(C)C)C	0.96	1.0
Compound_22	CCCCOC(=O)CCCCC(=O)OCCCC	0.96	1.0
Compound_23	CCCCC(COC(=O)CCCCC(=O)OCC(CCCC)CC)CC	0.11	0.0
Compound_24	CCCCCCCCCOC(=O)CCCCC(=O)OCCCCCCC	0.83	1.0
Compound_25	CC(CCCCCCOC(=O)CCCCC(=O)OCCCCCCC(C)C)C	0.67	1.0
Compound_26	CC(CCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC(C)C)C	0.68	1.0
Compound_27	COC(=O)CCCCC(=O)OC	0.44	0.0
Compound_28	CCOC(=O)CCCCC(=O)OCC	0.96	1.0
Compound_29	CCCCCCC(OC(=O)CCCCC(=O)OC(CCCCCC)C)C	0.67	1.0
Compound_30	CC(C(=O)OCC(C(C(C)C)OC(=O)C(C)C)(C)C)C	0.91	1.0
Compound_31	CC(C(=O)OCC(C(C(C)C)O)(C)C)C	0.64	1.0
Compound_32	CCCCOC(=O)C(OC(=O)C)(CC(=O)OCCCC)CC(=O)OCCCC	0.45	0.0
Compound_33	CCOC(=O)C(CC(=O)OCC)(CC(=O)OCC)O	0.25	0.0
Compound_34	CCCCOC(=O)C(CC(=O)OCCCC)(CC(=O)OCCCC)O	0.41	0.0
Compound_35	CCCCOC(=O)CCCCCCCCC(=O)OCCCC	0.92	1.0
Compound_36	COC(=O)CCCCCCCCC(=O)OC	0.6	1.0
Compound_37	CCCCC(COC(=O)CCCCCCCCC(=O)OCC(CCCC)CC)CC	0.09	0.0
Compound_38	O=C(c1ccccc1)OCCOCCOC(=O)c1ccccc1	0.96	1.0
Compound_39	O=C(c1ccccc1)OCCOC(=O)c1ccccc1	0.89	1.0
Compound_40	CCCCC(COC(=O)C=CC(=O)OCC(CCCC)CC)CC	0.73	1.0
Compound_41	CCCCOC(=O)/C=C/C(=O)OCCCC	0.79	1.0
Compound_42	CCCCC(COC(=O)c1ccccc1O)CC	0.96	1.0
Compound_43	CC1CC(OC(=O)c2ccccc2O)CC(C1)(C)C	0.8	1.0
Compound_44	CC(CCCCCOC(=O)c1cc(ccc1C(=O)OCCCCCC(C)C)C(=O)OCCCCCC(C)C)C	0.93	1.0
Compound_45	CCCCC(COC(=O)c1cc(ccc1C(=O)OCC(CCCC)CC)C(=O)OCC(CCCC)CC)CC	0.96	1.0
Compound_46	CCCCCCOC(=O)c1cc(ccc1C(=O)OCCCCCC)C(=O)OCCCCCC	0.88	1.0
Compound_47	CCCCCCCC/C=C\CCCCCCCC(=O)OC	0.93	1.0
Compound_48	CCCCCCCCC=CCCCCCCCC(=O)OCCC	0.89	1.0
Compound_49	CCCCCCCC/C=C\CCCCCCCC(=O)OCC(CO)O	0.52	1.0
Compound_50	CCCCCCCC/C=C\CCCCCCCC(=O)OCCCC	0.91	1.0
Compound_51	O=C(CCc1cc(C)c(c(c1)C(C)(C)C)O)OCCOCCOCCOC(=O)CCc1cc(C)c(c(c1)C(C)(C)C)O	0.78	1.0