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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	216998	85087097	1	O4N5C14H21	A4B5C14D21	-111.19	4.86	-9.65	-1.44
Show	216999	85087098	1	O2N3C19H21	A2B3C19D21	-51.39	2.49	-8.55	-0.08
Show	217000	85087101	1	NO2C21H25	AB2C21D25	-34.2	2.99	-8.29	0.29
Show	217001	85087102	1	NSO3C17H25	ABC3D17E25	-49.66	3.96	-9.13	-1.51
Show	217002	85087103	1	SN3C19H21	AB3C19D21	81.05	2.32	-7.81	-0.52
Show	217003	85087106	1	ClON3H14C18	ABC3D14E18	47.05	5.23	-8.82	-1.07
Show	217004	85087107	2	SeC6H11	AB6C11	-1.48	2.3	-8.3	-1.56
Show	217005	85087109	1	BrNSC15H18	ABCD15E18	-4.11	4.09	-8.8	-0.34
Show	217006	85087110	1	F3O3H15C17	A3B3C15D17	-219.32	4.58	-8.78	-0.34
Show	217007	85087111	1	O3N6H14C15	A3B6C14D15	88.68	3.36	-8.95	-2.54
Show	217008	85087113	1	N2O6C15H20	A2B6C15D20	-105.0	5.39	-11.32	-2.26
Show	217009	85087114	2	NO2H8C9	AB2C8D9	-54.42	3.84	-9.31	-0.03
Show	217010	85087115	1	N2O5C16H26	A2B5C16D26	-240.12	6.04	-9.24	-0.31
Show	217011	85087116	2	NSO3C5H8	ABC3D5E8	-221.16	8.77	-9.58	-0.42
Show	217012	85087117	1	ON6C17H20	AB6C17D20	95.47	3.69	-8.38	-1.86
Show	217013	85087118	1	SN2O4C15H20	AB2C4D15E20	-142.49	9.51	-9.15	-0.69
Show	217014	85087120	1	O5C18H28	A5B18C28	-235.38	2.07	-9.42	0.29
Show	217015	85087121	1	O5C18H28	A5B18C28	-201.98	4.17	-8.6	-0.78
Show	217016	85087123	2	NOC10H12	ABC10D12	-48.89	6.17	-8.48	-0.84
Show	217017	85087124	2	NOC10H12	ABC10D12	-61.17	3.18	-8.98	-0.52
Show	217018	85087125	1	SN2O3C16H24	AB2C3D16E24	-133.16	2.42	-9.05	-0.42
Show	217019	85087126	1	O4C19H32	A4B19C32	-226.45	2.95	-10.12	2.27
Show	217020	85087127	1	O3C20H36	A3B20C36	-201.74	4.17	-9.49	0.4
Show	217021	85087128	1	O3C20H36	A3B20C36	-181.69	1.01	-9.31	0.82
Show	217022	85087129	1	SiO3C18H32	AB3C18D32	-194.72	4.69	-8.9	-0.39