Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	20012	576821	1	BrNO2S2H12C18	ABC2D2E12F18	16.45	3.12	-9.17	-1.7	0
Show	20013	576864	1	OH20C23	AB20C23	46.22	3.48	-9.35	-0.37	0
Show	20014	576865	1	NSO4C13H15	ABC4D13E15	-172.24	6.24	-9.61	-0.36	0
Show	20015	576891	1	NO5H13C16	AB5C13D16	-75.68	6.53	-9.93	-1.93	0
Show	20016	576893	4	OH7C8	AB7C8	-77.11	1.33	-9.12	-0.53	0
Show	20017	576897	1	C17H28	A17B28	-32.46	0.75	-9.22	0.54	0
Show	20018	576898	2	O2H9C11	A2B9C11	-99.09	0.16	-8.92	-0.7	0
Show	20019	577001	1	N2O4H12C17	A2B4C12D17	1.18	7.55	-9.65	-1.6	0
Show	20020	577004	4	OH4C5	AB4C5	-91.8	8.94	-9.37	-1.13	0
Show	20021	577039	1	O3N4H12C17	A3B4C12D17	-1.5	3.39	-9.48	-1.38	0
Show	20022	577041	1	NO4C21H27	AB4C21D27	-89.58	5.73	-9.31	-1.79	0
Show	20023	577051	1	N2O2C13H16	A2B2C13D16	-18.46	3.9	-9.85	-0.66	0
Show	20024	577095	1	N2O2H18C19	A2B2C18D19	-24.43	0.59	-8.65	-0.16	0
Show	20025	577126	1	OC13H20	AB13C20	-55.88	3.26	-8.59	0.59	0
Show	20026	577135	1	OS2C12H20	AB2C12D20	-61.96	3.19	-8.83	-0.05	0
Show	20027	577136	1	WO4H5F7C12	AB4C5D7E12	-407.01	7.65	-7.08	-0.43	-6
Show	20028	577138	1	ON3F6H19C21	AB3C6D19E21	-297.21	5.14	-8.47	-0.6	0
Show	20029	577171	2	OC8H12	AB8C12	-110.97	1.99	-9.58	-0.45	0
Show	20030	577172	2	OC8H12	AB8C12	-111.64	2.96	-9.69	-0.37	0
Show	20031	577173	2	OC7H9	AB7C9	-92.96	2.97	-9.68	-0.36	0
Show	20032	577180	1	ClN2O2C17H17	AB2C2D17E17	-14.49	2.8	-8.52	-0.79	0
Show	20033	577188	1	OC15H22	AB15C22	-62.42	1.98	-8.9	0.53	0
Show	20034	577196	1	FO3C26H31	AB3C26D31	-151.1	5.09	-9.2	-1.06	0
Show	20035	577232	1	NH7O7C20F20	AB7C7D20E20	-1244.06	2.59	-10.62	-1.71	0
Show	20036	577238	1	O2F5H9C15	A2B5C9D15	-262.38	2.91	-9.79	-1.33	0