Index	SMILES	Probability	Label
Compound_1	CC(c1cc(O)c(cc1O)C(C)(C)C)(C)C	1.0	1.0
Compound_2	O=Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C	1.0	1.0
Compound_3	Oc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C	1.0	1.0
Compound_4	Cc1cc(Cc2cc(C)cc(c2O)C(C)(C)C)c(c(c1)C(C)(C)C)O	0.99	1.0
Compound_5	CC(CCCCCCCCCCOC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C	0.74	1.0
Compound_6	CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC	0.93	1.0
Compound_7	CCCCCCCCCCCCCCCCCCOC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C	0.7	1.0
Compound_8	CCCCCCCCSc1nc(SCCCCCCCC)nc(n1)Nc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C	0.42	0.0
Compound_9	CC(c1cc(ccc1OP(Oc1ccc(cc1C(C)(C)C)C(C)(C)C)Oc1ccc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)(C)C	0.99	1.0
Compound_10	CC(c1cc(Cc2c(C)c(Cc3cc(c(c(c3)C(C)(C)C)O)C(C)(C)C)c(c(c2C)Cc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)C)cc(c1O)C(C)(C)C)(C)C	0.98	1.0
Compound_11	O=C(CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)OCC(COC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)(COC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)COC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C	0.84	1.0
Compound_12	COC(=O)c1ccccc1C(=O)OC	0.92	1.0
Compound_13	COC(=O)CCCCCCCCC(=O)OC	0.6	1.0
Compound_14	CCCCOC(=O)CCCCC(=O)OCCCC	0.96	1.0
Compound_15	CCCCOC(=O)c1ccccc1C(=O)OCCCC	0.92	1.0
Compound_16	CC(COC(=O)c1ccccc1C(=O)OC1CCCCC1)C	0.88	1.0
Compound_17	CCCCOC(=O)C(CC(=O)OCCCC)(CC(=O)OCCCC)O	0.41	0.0
Compound_18	CCCCC(COC(=O)CCCCC(=O)OCC(CCCC)CC)CC	0.11	0.0
Compound_19	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCCC)CC)CC	0.98	1.0
Compound_20	CCCCOC(=O)C(OC(=O)C)(CC(=O)OCCCC)CC(=O)OCCCC	0.45	0.0
Compound_21	CC(CC(C)(C)C)CCOC(=O)c1ccccc1C(=O)OCCC(CC(C)(C)C)C	0.87	1.0
Compound_22	CCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCCCC	0.62	1.0