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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	294800	117497012	1	BrNO2C14H18	ABC2D14E18	-78.61	2.66	-8.8	-0.31
Show	294801	117497014	1	BrNO2C14H18	ABC2D14E18	-46.72	4.07	-8.99	-0.21
Show	294802	117497031	1	BrNO2C14H18	ABC2D14E18	-48.42	4.31	-8.84	-0.35
Show	294803	117497038	1	BrNO2C14H18	ABC2D14E18	-43.0	1.75	-8.82	-0.14
Show	294804	117497046	1	BrNO2C14H18	ABC2D14E18	-76.91	5.62	-9.1	-0.22
Show	294805	117497047	1	BrNO2C14H18	ABC2D14E18	-85.08	5.55	-8.78	-0.22
Show	294806	117497059	1	BrNO2C14H18	ABC2D14E18	-74.67	3.22	-7.78	0.0
Show	294807	117497189	1	BrNO2C14H18	ABC2D14E18	-41.15	2.15	-8.79	-0.16
Show	294808	117497328	1	BrNOC15H22	ABCD15E22	-46.37	1.86	-9.09	-0.2
Show	294809	117497538	1	BrNOC15H22	ABCD15E22	-44.18	2.38	-9.17	-0.09
Show	294810	117497574	1	BrNSC14H18	ABCD14E18	33.95	2.52	-8.52	-0.35
Show	294811	117497606	1	N2O4H16C17	A2B4C16D17	-82.89	11.3	-8.93	-0.95
Show	294812	117497641	2	FNOC8H11	ABCD8E11	-164.99	5.36	-8.74	-0.18
Show	294813	117498120	1	BrO4C13H13	AB4C13D13	-124.3	6.39	-9.22	-0.65
Show	294814	117498121	1	BrO4C13H13	AB4C13D13	-123.73	3.5	-8.92	-0.41
Show	294815	117498172	1	BrN2O3C12H13	AB2C3D12E13	-33.46	6.56	-8.51	-0.31
Show	294816	117498275	1	BrO3C14H17	AB3C14D17	-103.53	4.19	-9.14	-0.48
Show	294817	117498408	1	BrO3C14H17	AB3C14D17	-113.34	4.51	-9.28	-0.54
Show	294818	117498488	1	BrN2O2C13H17	AB2C2D13E17	-42.64	2.3	-8.62	-0.49
Show	294819	117498515	1	BrN2O2C13H17	AB2C2D13E17	-49.17	2.43	-8.99	-0.23
Show	294820	117498529	1	Cl2S2O3C10H10	A2B2C3D10E10	-101.23	4.58	-9.2	-1.31
Show	294821	117498532	1	BrOSN2C12H13	ABCD2E12F13	33.89	1.12	-8.77	-0.7
Show	294822	117498549	1	BrO2C15H21	AB2C15D21	-83.1	4.01	-9.28	-0.27
Show	294823	117498594	1	BrON2C14H21	ABC2D14E21	-35.55	4.02	-8.59	0.2
Show	294824	117498614	1	BrON2C14H21	ABC2D14E21	-15.91	5.35	-8.77	-0.13