Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	127678	51010995	1	SiN2C21H30	AB2C21D30	34.73	3.55	-9.25	0.3	0
Show	127679	51010996	1	O5C16H16	A5B16C16	-119.69	4.87	-8.86	-0.48	0
Show	127680	51010997	1	O2C19H24	A2B19C24	-59.21	1.33	-9.07	-0.22	0
Show	127681	51011026	2	OC10H14	AB10C14	-28.2	3.96	-9.01	0.51	0
Show	127682	51011027	1	SiO4C20H32	AB4C20D32	-217.64	1.86	-8.9	0.15	0
Show	127683	51011028	1	BC16H29	AB16C29	-48.39	0.55	-9.45	0.64	0
Show	127684	51011113	1	SF3O3C11H15	AB3C3D11E15	-267.09	2.6	-9.65	-1.25	0
Show	127685	51011268	1	BrSSiN2O8C26H33	ABCD2E8F26G33	-234.83	4.93	-9.19	-2.02	0
Show	127686	51011397	1	O5C17H22	A5B17C22	-214.72	3.73	-10.3	0.4	0
Show	127687	51011451	1	O6C17H20	A6B17C20	-238.9	7.27	-10.42	-1.01	-1
Show	127688	51011452	1	N2O5H15C17	A2B5C15D17	-32.2	8.69	0.0	0.0	-1
Show	127689	51011453	1	N2O5H15C17	A2B5C15D17	-18.37	6.11	0.0	0.0	0
Show	127690	51011506	1	ClH11C16	AB11C16	62.73	2.13	-9.19	-0.1	0
Show	127691	51011507	1	OC23H28	AB23C28	-22.4	2.4	-9.14	0.35	0
Show	127692	51011578	1	O2C13H20	A2B13C20	-103.86	1.89	-9.56	0.31	0
Show	127693	51011618	1	NF2O5C35H41	AB2C5D35E41	-282.52	2.89	-9.17	-0.98	0
Show	127694	51011619	1	O8C33H48	A8B33C48	-328.12	2.12	-8.92	0.1	0
Show	127695	51011630	1	O3C12H14	A3B12C14	-46.09	5.5	-10.04	0.01	0
Show	127696	51011713	1	SO2N3C17H19	AB2C3D17E19	-13.75	5.54	-9.25	-1.04	0
Show	127697	51011860	1	NO6C45H49	AB6C45D49	-177.2	7.39	-8.88	-0.66	0
Show	127698	51011923	2	SO4C16H17	AB4C16D17	-220.89	7.01	-7.58	-0.45	0
Show	127699	51012080	1	NF2O2C19H25	AB2C2D19E25	-172.48	5.15	-8.94	-0.08	0
Show	127700	51012120	1	NO6C27H29	AB6C27D29	-207.45	5.16	-9.72	-0.85	0
Show	127701	51012157	1	SO3C14H18	AB3C14D18	-89.88	2.4	-8.59	-0.59	0
Show	127702	51012492	1	Cl2N2O2C19H24	A2B2C2D19E24	-92.02	5.23	-8.93	-0.53	0