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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	280125	103847042	1	SO2N3C14H17	AB2C3D14E17	-45.52	3.96	-8.9	-0.57
Show	280126	103847050	1	SO2N4C10H14	AB2C4D10E14	-22.4	2.42	-9.05	-0.9
Show	280127	103847061	1	BrOSN4C11H13	ABCD4E11F13	22.74	1.06	-8.94	-0.65
Show	280128	103847075	1	ON5C13H21	AB5C13D21	-12.78	2.8	-8.64	0.46
Show	280129	103847076	1	BrON2H11C12	ABC2D11E12	23.15	1.7	-8.92	-1.02
Show	280130	103847086	2	NOC5H7	ABC5D7	-63.61	2.16	-8.84	0.19
Show	280131	103847095	1	ON6C11H16	AB6C11D16	27.91	2.27	-9.08	0.21
Show	280132	103847103	1	O2N5C13H13	A2B5C13D13	92.05	9.42	-9.48	-1.68
Show	280133	103847108	1	ON4C11H18	AB4C11D18	-18.75	2.29	-8.93	0.04
Show	280134	103847109	1	ON3C13H17	AB3C13D17	15.78	1.75	-8.84	-0.82
Show	280135	103847110	1	N3O3C14H17	A3B3C14D17	0.74	8.59	-9.12	-1.57
Show	280136	103847113	1	BrON4H11C13	ABC4D11E13	73.35	5.06	-8.65	-0.85
Show	280137	103847124	1	FN3O4C14H20	AB3C4D14E20	-154.97	11.54	-9.32	-0.96
Show	280138	103847125	1	BrOSN2C14H17	ABCD2E14F17	-9.4	2.75	-8.45	-0.7
Show	280139	103847154	1	OC7H8	AB7C8	15.18	2.71	-10.26	-0.4
Show	280140	103847167	1	O2C9H10	A2B9C10	-40.44	2.46	-9.36	-0.2
Show	280141	103847170	1	OSC9H10	ABC9D10	-8.33	2.51	-9.2	-0.34
Show	280142	103847173	1	OC10H18	AB10C18	-63.24	3.42	-9.92	0.02
Show	280143	103847174	2	OC5H10	AB5C10	-112.5	3.62	-9.34	0.49
Show	280144	103847191	1	OC11H16	AB11C16	-33.76	3.35	-9.66	-0.11
Show	280145	103847200	1	NO4H23C26	AB4C23D26	-105.23	2.61	-8.84	-0.39
Show	280146	103847220	1	BrNO4C18H18	ABC4D18E18	-133.96	3.45	-9.18	-0.46
Show	280147	103847226	1	BrNO4C20H22	ABC4D20E22	-135.1	5.28	-9.67	-0.51
Show	280148	103847227	1	BrNO4H26C27	ABC4D26E27	-111.68	6.12	-9.04	-0.6
Show	280149	103847230	1	BrNO4H24C27	ABC4D24E27	-78.85	5.15	-9.02	-0.58