Index	SMILES	Probability	Label
Compound_1	O=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@@H]2C(=O)C)C)C	0.92	1.0
Compound_2	O=C1C=C[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@@H]2C(=O)C)C)C	0.93	1.0
Compound_3	O=C1C=C[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@@H]2O)C)C	0.05	0.0
Compound_4	O=C1CC[C@]2(C(C1)CCC1C2CC[C@]2(C1CC[C@@H]2O)C)C	0.14	0.0
Compound_5	O=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@@H]2O)C)C	0.08	0.0
Compound_6	O=C1C=C[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC2=O)C)C	0.92	1.0
Compound_7	O=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC2=O)C)C	0.91	1.0
Compound_8	OC1CCC2C(=C1)CCC1C2CC[C@]2(C1CCC2=O)C	0.1	0.0
Compound_9	O=C1CC[C@]2(C(C1CCc1cc(O)ccc1C)CCC2=O)C	0.51	1.0
Compound_10	OC(=O)CCC1C(=O)CC[C@]2(C1CCC2=O)C	0.1	0.0
Compound_11	OC(=O)C1C(=O)CC[C@]2(C1CCC2=O)C	0.33	0.0
Compound_12	OC(=O)CC[C@@]1(C)C(CCC1=O)CC(=O)O	0.07	0.0
Compound_13	C#C[C@]1(O)CCC2[C@]1(CC)CCC1C2CCC2=CC(=O)CC[C@H]12	0.09	0.0
Compound_14	C#C[C@]1(O)C(O)CC2[C@]1(CC)CCC1C2CCC2=CC(=O)CC[C@H]12	0.17	0.0
Compound_15	C#C[C@]1(O)CCC2[C@]1(CC)CCC1C2CCC2=CC(=O)[C@@H](C[C@H]12)O	0.06	0.0
Compound_16	C#C[C@]1(O)CCC2[C@]1(CC)CCC1C2CCC2[C@@H]1CCC(=O)C2	0.52	1.0
Compound_17	C#C[C@]1(O)CCC2[C@]1(CC)CCC1C2C=CC2=CC(=O)CC[C@H]12	0.1	0.0
Compound_18	C#C[C@]1(O)CCC2[C@]1(CC)CCC1C2CCC2[C@@H]1CCC(C2)O	0.35	0.0
Compound_19	OC(=O)C1C(O)CC[C@]2(C1CCC2O)C	0.12	0.0