Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	411654	135084488	1	O2C13H14	A2B13C14	-52.5	1.45	-8.93	-0.12	0
Show	411655	135084489	1	OSiC14H30	ABC14D30	-113.7	3.23	-8.97	0.45	0
Show	411656	135084490	1	ON3C12H13	AB3C12D13	51.28	4.15	-8.96	-0.3	0
Show	411657	135084491	1	ON2C11H14	AB2C11D14	-22.92	4.72	-9.55	0.13	0
Show	411658	135084492	1	ON3C13H13	AB3C13D13	91.74	5.97	-9.64	-1.16	0
Show	411659	135084493	1	O2C13H14	A2B13C14	20.37	2.53	-9.56	0.12	0
Show	411660	135084494	1	ClO2H9C12	AB2C9D12	6.63	1.24	-9.26	-0.47	0
Show	411661	135084495	1	NO2C14H17	AB2C14D17	-14.88	4.09	-9.61	0.04	0
Show	411662	135084496	1	NOC9H13	ABC9D13	-16.87	2.73	-10.21	0.36	0
Show	411663	135084497	1	C17H20	A17B20	54.2	0.71	-8.7	0.07	0
Show	411664	135084498	1	NC10H19	AB10C19	6.41	1.87	-9.76	0.85	0
Show	411665	135084499	1	O3C12H16	A3B12C16	-86.69	3.43	-10.1	0.26	0
Show	411666	135084500	1	SiO3C12H22	AB3C12D22	-138.36	1.85	-9.22	0.44	0
Show	411667	135084501	1	O2C7H14	A2B7C14	-96.08	1.67	-9.13	1.01	0
Show	411668	135084502	1	ISH9C10	ABC9D10	72.89	3.28	-8.42	-0.81	0
Show	411669	135084503	1	TeS2H6C12	AB2C6D12	132.41	2.1	-8.08	-0.71	0
Show	411670	135084504	1	FO2C9H15	AB2C9D15	-145.3	2.91	-10.51	0.73	0
Show	411671	135084505	1	NPO5C9H18	ABC5D9E18	-288.75	1.7	-9.73	0.17	0
Show	411672	135084506	1	NO2C13H15	AB2C13D15	-55.13	3.4	-9.73	-0.39	0
Show	411673	135084507	1	SO4C11H16	AB4C11D16	-145.41	3.27	-9.17	-0.29	0
Show	411674	135084508	1	SO3C10H14	AB3C10D14	-54.92	2.79	-8.85	-0.08	0
Show	411675	135084509	1	O3C13H14	A3B13C14	-43.35	3.53	-9.55	-0.43	0
Show	411676	135084510	1	BrNO3H10C12	ABC3D10E12	-85.12	3.75	-9.25	-0.86	0
Show	411677	135084511	1	NO2C21H27	AB2C21D27	-64.16	2.88	-8.49	-0.52	1
Show	411678	135084512	1	PO3F12H16C36	AB3C12D16E36	-644.51	9.41	0.0	0.0	0