Index	SMILES	Probability	Label
Compound_1	OCCCCC[Si](C)(C)C	0.86	1.0
Compound_2	ClCCC[Si](OCCCCC[Si](C)(C)C)(C)C	0.87	1.0
Compound_3	C=CC[N+](CC(=O)[O-])(C)C	0.03	0.0
Compound_4	CCC[N+](CCC)(CCC)CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F	0.79	1.0
Compound_5	[O-]C(=O)C[N+](CC(CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)OC(=O)C)(C)C	0.05	0.0
Compound_6	FC(C(COCCC[Si]1(C)O[Si](C)(C)O[Si](O[Si](O1)(C)C)(C)C)(F)F)F	0.9	1.0
Compound_7	C[Si](CCCCCS(=O)(=O)[O-])(C)C	0.17	0.0
Compound_8	[O-]C(=O)C[N+](CCCCC[Si](C)(C)C)(C)C	0.07	0.0
Compound_9	OCCCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C	0.7	1.0
Compound_10	[O-]S(=O)(=O)CCCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C	0.1	0.0
Compound_11	[O-]C(=O)C[N+](CCCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C)(C)C	0.06	0.0
Compound_12	OCCCCC[Si](O[Si](O[Si](C)(C)C)(C)C)(C)C	0.71	1.0
Compound_13	CCCCCCCCCCCC[N+](CC(=O)[O-])(C)C	0.25	0.0
Compound_14	CCCCCCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C	0.01	0.0
Compound_15	OCCC1CN(CCN1C1CCN(CC1)C(C)C)C1CCN(CC1)CCC	0.02	0.0
Compound_16	CC(CCOC(=O)CN1CCOCC1)CCCC(C)C	0.24	0.0