Index	SMILES	Probability	Label
Compound_1	ClCC(OC(CCl)CCl)CCl	0.67	1.0
Compound_2	CC(=C)C1CCC2(C1CCC1(C2CCC2C1(C)CCC1C2(C)CCCC1(C)C)C)C	0.87	1.0
Compound_3	CC(=O)OCC#C	0.96	1.0
Compound_4	CCC(CO)C	0.93	1.0
Compound_5	CCCCCCCCCCCCCCCCCCCCCCCCCCC(C)C	0.99	1.0
Compound_6	C=C1c2ccccc2c2c1cccc2	0.99	1.0
Compound_7	CCCC=NO	0.55	1.0
Compound_8	CCOC=C	0.99	1.0
Compound_9	ICCCC=O	0.92	1.0
Compound_10	c1cc2ccc3c4c2c(c1)[nH]c4ccc3	1.0	1.0
Compound_11	CCCCCCCCCCCCCCCCCCCCCCCCCCCC=C	0.97	1.0
Compound_12	CC(S(=O)(=O)Cl)C	0.98	1.0
Compound_13	CCC(C(C)C)CCC(C1CCC2C1(C)CCC1C2CCC2C1(C)CCCC2)C	0.96	1.0
Compound_14	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOCCCCCCC	0.96	1.0
Compound_15	CCC1CCC2(C1CCC1(C2CCC2C1(C)CCC1C2(C)CCCC1(C)C)C)C	0.96	1.0
Compound_16	CCCCCCCCCCCCCCCCCCCCCCCCCCC	1.0	1.0
Compound_17	CCCCCCCCCCCCCCCCCCCCCC1CCCC1	0.97	1.0
Compound_18	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOCC(C)C	0.96	1.0
Compound_19	CCCCCCCCCCCCCCCCCCCCCCCCCCCCOCCCCCCC	0.96	1.0
Compound_20	O=C(c1ccccc1)OC1C(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C2OC1(COC(=O)c1ccccc1)OC2	0.71	1.0
Compound_21	CCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCC	0.95	1.0
Compound_22	Oc1nc[nH]c(=O)c1	0.32	0.0
Compound_23	CCCCCCCCCC(=O)OC(COC(=O)CCCCCCC)COC(=O)CCCCCCC	0.09	0.0
Compound_24	CC(CCCC1(C)CCc2c(O1)c(C)c(c(c2C)O)C)CCCC(CCCC(C)C)C	0.03	0.0
Compound_25	CCC(C(C)C)CCC(C1CCC2C1(C)CCC1C2CC=C2C1(C)CCC(C2)O)C	0.94	1.0
Compound_26	CCC(C(C)C)C=CC(C1CCC2C1(C)CCC1C2CC=C2C1(C)CCC(C2)O)C	0.94	1.0
Compound_27	Clc1ccc(c(c1)Cc1cc(Cl)ccc1OC(=O)c1ccc(cc1C(F)(F)F)F)OC(=O)c1ccc(cc1C(F)(F)F)F	0.93	1.0
Compound_28	CCCCCCCCCCCCCCCCCCO	0.98	1.0
Compound_29	CCCCCCCC(=O)OC(COC(=O)CCCCCCC)COC(=O)CCCCCCC	0.06	0.0
Compound_30	CC(CCCC(C1CCC2C1(C)CCC1C2CCC2C1(C)CCC(C2)O)C)C	0.21	0.0