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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	145664	53567907	1	N3O3C19H29	A3B3C19D29	-136.9	8.26	-8.98	0.01
Show	145665	53567945	1	ON3C14H21	AB3C14D21	2.88	2.95	-8.99	0.57
Show	145666	53568177	1	F3N8C13H13	A3B8C13D13	-27.74	5.23	-9.96	-1.48
Show	145667	53568422	1	BrO2N4C11H11	AB2C4D11E11	8.04	4.17	-9.82	-0.87
Show	145668	53569090	2	ClNOC8H10	ABCD8E10	-108.11	2.18	-9.54	-0.59
Show	145669	53569091	1	ClN2O3C17H17	AB2C3D17E17	-93.94	4.36	-9.63	-0.81
Show	145670	53569349	1	O2N4C17H22	A2B4C17D22	-17.67	3.95	-9.63	-0.07
Show	145671	53569448	1	O3N5C18H19	A3B5C18D19	-54.44	6.31	-10.08	-1.23
Show	145672	53569546	1	O2N5C16H17	A2B5C16D17	77.1	5.38	-8.9	-0.56
Show	145673	53569547	1	OSN5C14H19	ABC5D14E19	30.9	6.31	-9.32	-0.44
Show	145674	53569693	1	OSF3N5C11H16	ABC3D5E11F16	-133.97	8.26	-9.58	-1.37
Show	145675	53569694	1	ClO2N3C18H22	AB2C3D18E22	-82.08	6.49	-8.86	-0.5
Show	145676	53569695	1	F3O3N4H11C14	A3B3C4D11E14	-199.03	1.99	-9.81	-0.97
Show	145677	53569696	1	OSN5H15C16	ABC5D15E16	58.85	5.39	-8.49	-0.47
Show	145678	53569697	1	ClN3O3C16H16	AB3C3D16E16	-66.96	5.09	-8.57	-0.76
Show	145679	53569698	8	NC2H2	AB2C2	131.75	5.53	-8.45	-0.92
Show	145680	53569699	1	N3O3H19C20	A3B3C19D20	-58.7	8.53	-8.61	-0.12
Show	145681	53570271	1	OSN5C17H23	ABC5D17E23	46.72	5.01	-9.09	-0.32
Show	145682	53570380	1	SO3N4C15H22	AB3C4D15E22	-40.4	5.03	-9.45	-0.94
Show	145683	53570936	1	ON5C18H19	AB5C18D19	58.97	4.53	-9.04	-0.84
Show	145684	53570937	1	O2N5C17H25	A2B5C17D25	-0.42	5.37	-8.66	-0.07
Show	145685	53570938	1	ON4C19H28	AB4C19D28	9.35	4.87	-8.49	-0.25
Show	145686	53571616	1	ON3C12H19	AB3C12D19	-16.41	2.72	-9.2	-0.41
Show	145687	53571629	1	SO2N6C13H18	AB2C6D13E18	19.21	5.72	-9.31	-1.11
Show	145688	53571721	1	S2N3O4C12H21	A2B3C4D12E21	-128.36	3.14	-8.87	-0.54