Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	19987	576375	1	N3C13H17	A3B13C17	45.13	3.3	-9.47	0.09	0
Show	19988	576417	1	OC16H16	AB16C16	-0.27	2.02	-9.34	0.3	0
Show	19989	576440	1	ON2C18H26	AB2C18D26	-18.05	5.85	-8.88	-0.11	0
Show	19990	576441	1	NOH19C21	ABC19D21	30.02	2.14	-8.48	0.09	0
Show	19991	576443	1	N3O3H13C17	A3B3C13D17	45.33	12.67	-9.9	-1.55	0
Show	19992	576444	1	O2C17H18	A2B17C18	-57.91	2.88	-9.39	-0.44	0
Show	19993	576445	1	NSC9H11	ABC9D11	26.12	1.68	-8.82	-0.01	0
Show	19994	576458	1	NOC25H27	ABC25D27	19.83	1.48	-8.66	0.2	0
Show	19995	576468	1	N4O5H20C21	A4B5C20D21	0.02	10.34	-8.79	-1.67	0
Show	19996	576469	1	O4H14C15	A4B14C15	-134.48	4.41	-9.91	-0.48	0
Show	19997	576477	1	SO3N5C17H17	AB3C5D17E17	49.06	12.47	-8.49	-1.21	0
Show	19998	576487	1	N3H7C8	A3B7C8	73.96	6.4	-9.58	0.37	0
Show	19999	576488	1	N5O8C21H39	A5B8C21D39	-361.89	6.72	-9.13	0.47	0
Show	20000	576499	1	N2C19H25	A2B19C25	67.43	2.67	0.0	0.0	1
Show	20001	576513	1	NOC10H11	ABC10D11	-28.33	2.88	-8.68	-0.03	0
Show	20002	576514	1	Cl2N2O2H16C17	A2B2C2D16E17	-50.84	3.41	-8.48	-1.0	0
Show	20003	576536	2	OC6H7	AB6C7	-47.7	2.14	-9.36	0.19	0
Show	20004	576574	1	N2O3H12C15	A2B3C12D15	10.12	6.73	-8.72	-1.58	0
Show	20005	576648	1	O2S2C9H16	A2B2C9D16	-114.11	2.44	-9.02	-0.11	0
Show	20006	576656	1	NO2S2H5C8	AB2C2D5E8	-43.22	0.46	-9.76	-2.32	0
Show	20007	576669	2	SC2F5	AB2C5	-518.5	1.04	-10.77	-2.74	0
Show	20008	576691	1	ON2C10H12	AB2C10D12	27.69	2.56	-9.16	-0.59	0
Show	20009	576703	2	OC7H10	AB7C10	-99.14	1.9	-9.62	-0.5	0
Show	20010	576794	1	O4H20C23	A4B20C23	-111.17	4.49	-9.18	-0.68	0
Show	20011	576820	1	BrN2O2C19H19	AB2C2D19E19	-25.02	3.72	-9.43	-0.42	0