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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	129657	51073482	1	N2O3C11H14	A2B3C11D14	-105.22	2.74	-8.95	-0.6
Show	129658	51073486	1	N2O3C19H20	A2B3C19D20	-87.11	3.98	-9.64	-0.12
Show	129659	51073488	1	O2N3C16H21	A2B3C16D21	-74.43	2.71	-10.06	-0.08
Show	129660	51073489	1	N2O3C19H20	A2B3C19D20	-87.99	4.93	-9.7	-0.27
Show	129661	51073491	2	ON2C8H11	AB2C8D11	-56.68	4.07	-10.33	-0.05
Show	129662	51073493	1	O2S2N3C14H15	A2B2C3D14E15	18.81	2.87	-8.69	-0.78
Show	129663	51073494	1	SN3O3C16H17	AB3C3D16E17	-22.34	2.43	-8.54	-0.74
Show	129664	51073495	1	N2O5C18H22	A2B5C18D22	-197.29	5.59	-9.24	-0.54
Show	129665	51073497	1	SN2O4C16H16	AB2C4D16E16	-52.5	3.24	-8.83	-0.81
Show	129666	51073498	1	SN2O5C16H16	AB2C5D16E16	-86.78	2.79	-8.59	-0.89
Show	129667	51073506	1	ON2H16C17	AB2C16D17	3.9	4.76	-8.72	-0.27
Show	129668	51073509	1	BrO2N3H14C15	AB2C3D14E15	42.71	2.69	-9.35	-1.27
Show	129669	51073510	1	BrO2N3C11H12	AB2C3D11E12	14.76	3.26	-9.35	-1.08
Show	129670	51073511	1	BrO2N3C13H16	AB2C3D13E16	6.48	3.42	-9.12	-1.07
Show	129671	51073513	3	NOC6H11	ABC6D11	-158.14	3.73	-8.66	0.91
Show	129672	51073515	1	N2O2C17H18	A2B2C17D18	-3.52	1.37	-8.78	-0.58
Show	129673	51073522	1	N2S2O3C15H22	A2B2C3D15E22	-108.13	6.33	-9.07	-0.16
Show	129674	51073528	2	NOC6H9	ABC6D9	-40.61	3.08	-9.13	0.54
Show	129675	51073530	1	N2O4C13H20	A2B4C13D20	-139.47	6.91	-9.26	-0.23
Show	129676	51073539	1	ON2F3C14H17	AB2C3D14E17	-164.06	3.62	-9.48	-0.67
Show	129677	51073542	1	OS2N3C13H13	AB2C3D13E13	88.08	2.12	-9.02	-1.0
Show	129678	51073543	1	SO2N3H5C8	AB2C3D5E8	24.8	4.06	-9.68	-1.47
Show	129679	51073544	1	S2N3O3C14H21	A2B3C3D14E21	-112.58	8.16	-9.21	-0.85
Show	129680	51073547	1	SN3O4C14H23	AB3C4D14E23	-125.52	1.09	-9.41	-0.24
Show	129681	51073549	1	OSN2C15H18	ABC2D15E18	-6.47	2.81	-8.49	-0.33