Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	220566	85197841	1	NO4C19H25	AB4C19D25	-150.0	0.99	-9.29	-0.24	0
Show	220567	85197842	1	FO3C20H25	AB3C20D25	-166.06	2.07	-8.97	-0.62	0
Show	220568	85197845	1	NSiO2C19H29	ABC2D19E29	-80.47	7.09	-8.15	0.44	0
Show	220569	85197850	1	BrN3O3C12H18	AB3C3D12E18	-130.1	7.13	-8.72	-0.8	1
Show	220570	85197851	1	N4O4C16H19	A4B4C16D19	-94.1	7.42	0.0	0.0	0
Show	220571	85197854	1	O2N4C19H22	A2B4C19D22	1.76	2.53	-8.73	0.32	0
Show	220572	85197855	1	PO5C16H29	AB5C16D29	-307.07	2.62	-9.05	0.96	0
Show	220573	85197856	1	O7C16H28	A7B16C28	-348.63	3.08	-10.05	0.82	0
Show	220574	85197859	1	O5C19H24	A5B19C24	-158.02	1.92	-9.26	0.41	0
Show	220575	85197860	1	O5C19H24	A5B19C24	-176.6	3.34	-9.41	0.04	0
Show	220576	85197861	1	O3C22H26	A3B22C26	-98.75	2.62	-8.88	-0.19	0
Show	220577	85197867	1	N2O2H20C21	A2B2C20D21	-27.97	3.35	-9.01	-0.94	0
Show	220578	85197868	1	PO2C20H29	AB2C20D29	-119.47	2.83	-9.36	-0.09	0
Show	220579	85197870	4	OC5H7	AB5C7	-163.07	2.95	-9.47	-0.71	0
Show	220580	85197872	4	OC5H7	AB5C7	-178.26	7.35	-9.94	-0.24	0
Show	220581	85197876	1	S2O3H16C17	A2B3C16D17	12.12	4.83	-8.63	-0.12	0
Show	220582	85197890	1	NO5C18H23	AB5C18D23	-212.95	1.56	-8.74	-0.49	0
Show	220583	85197898	1	BBr2C12H19	AB2C12D19	-22.87	2.95	-7.75	-1.28	0
Show	220584	85197902	1	O3N4H14C18	A3B4C14D18	0.14	8.02	-9.36	-1.97	0
Show	220585	85197905	1	N2O2C21H28	A2B2C21D28	-76.44	3.56	-9.18	0.28	0
Show	220586	85197906	1	SN2O3C17H22	AB2C3D17E22	-125.59	4.01	-8.67	-0.58	0
Show	220587	85197908	1	O3C21H34	A3B21C34	-183.2	0.22	-8.64	1.55	0
Show	220588	85197918	1	FN3O5C15H16	AB3C5D15E16	-242.92	2.53	-10.37	-1.07	0
Show	220590	85197920	1	NSO6H13C15	ABC6D13E15	-95.65	11.68	-8.9	-1.35	1
Show	220591	85197921	1	N3O3H16C19	A3B3C16D19	-5.35	6.13	0.0	0.0	0