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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	295675	117542114	1	BrN2O2H13C15	AB2C2D13E15	-23.6	2.4	-8.95	-0.94
Show	295676	117542117	1	BrFN2O2H10C14	ABC2D2E10F14	-61.06	2.88	-9.06	-0.98
Show	295677	117542118	1	BrFN2O2H10C14	ABC2D2E10F14	-62.5	2.31	-9.12	-1.05
Show	295678	117542143	1	ON2C16H18	AB2C16D18	5.96	3.49	-8.46	0.02
Show	295679	117542226	1	F2O2C11H14	A2B2C11D14	-175.66	2.41	-8.39	0.1
Show	295680	117542287	1	BrNOSC13H16	ABCDE13F16	-41.05	1.15	-8.75	-0.72
Show	295681	117542291	1	BrOSN2H11C14	ABCD2E11F14	19.69	2.6	-8.88	-0.82
Show	295682	117542342	1	NOSH15C16	ABCD15E16	-6.05	2.3	-8.66	-0.56
Show	295683	117542346	1	FNOSH10C14	ABCDE10F14	-40.15	3.48	-8.86	-0.79
Show	295684	117542358	1	BrNOSH12C15	ABCDE12F15	12.22	3.89	-8.79	-0.74
Show	295685	117542398	1	ON2S2H10C12	AB2C2D10E12	8.94	4.51	-8.36	-0.54
Show	295686	117542404	1	BrOSN2H11C14	ABCD2E11F14	6.16	4.26	-8.37	-0.53
Show	295687	117542418	1	BrOSN2H11C14	ABCD2E11F14	11.99	5.16	-8.76	-0.82
Show	295688	117542437	1	BrFNOSH9C14	ABCDEF9G14	-40.16	3.42	-9.03	-0.98
Show	295689	117542479	2	NO2C6H7	AB2C6D7	-140.2	5.52	-9.24	-0.41
Show	295690	117542490	1	BrN2O3C11H11	AB2C3D11E11	-96.8	5.0	-9.96	-0.76
Show	295691	117542498	1	N2O3C13H16	A2B3C13D16	-118.85	6.89	-9.52	-0.13
Show	295692	117542560	1	N2O3C13H18	A2B3C13D18	-113.14	7.94	-9.18	-0.27
Show	295693	117542803	1	ClN2O2C12H15	AB2C2D12E15	-72.92	5.76	-9.74	-0.48
Show	295694	117542829	1	N2O3C8H8	A2B3C8D8	-76.74	7.69	-10.03	-0.4
Show	295695	117542833	1	O2N3C9H9	A2B3C9D9	-34.94	5.99	-10.34	-0.89
Show	295696	117542864	1	FN2O3C11H11	AB2C3D11E11	-128.52	7.59	-9.34	-0.5
Show	295697	117542893	1	FN2C12H17	AB2C12D17	-24.01	2.15	-8.4	-0.01
Show	295698	117542897	1	ClN2C12H17	AB2C12D17	15.6	1.31	-8.27	-0.05
Show	295699	117542899	1	ClN2C12H17	AB2C12D17	13.79	2.39	-8.42	-0.08