Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	224525	85344427	1	NO2C8H13	AB2C8D13	-107.45	3.35	-9.43	0.97	0
Show	224526	85344429	1	NOC9H17	ABC9D17	-51.5	3.09	-8.91	0.49	0
Show	224527	85344456	2	NOC4H4	ABC4D4	-20.45	4.38	-10.42	-1.8	0
Show	224528	85344468	2	NOC4H6	ABC4D6	-80.7	4.81	-9.57	0.5	0
Show	224529	85344481	1	O3C9H16	A3B9C16	-152.61	1.06	-9.92	1.67	0
Show	224530	85344492	1	NO4C7H13	AB4C7D13	-149.02	2.36	-9.21	0.27	0
Show	224532	85344563	2	OC6H7	AB6C7	-60.87	4.1	-10.15	-0.21	0
Show	224533	85344567	2	NC6H9	AB6C9	35.79	4.5	-8.62	0.29	0
Show	224534	85344568	2	C7H11	A7B11	-29.49	0.44	-8.94	1.63	0
Show	224535	85344604	1	OC14H14	AB14C14	8.13	2.15	-9.4	0.17	0
Show	224536	85344629	1	N3O3H5C9	A3B3C5D9	66.93	8.52	-10.0	-2.44	0
Show	224537	85344630	1	NSO4C7H9	ABC4D7E9	-160.49	5.96	-10.96	-0.34	0
Show	224538	85344631	1	NO2C12H13	AB2C12D13	-22.87	8.9	-9.68	-1.54	0
Show	224539	85344632	1	SN3H7C10	AB3C7D10	140.52	4.05	-9.06	-1.5	0
Show	224540	85344633	1	NC14H21	AB14C21	8.19	3.64	-9.98	0.9	0
Show	224541	85344638	1	N2O2C11H12	A2B2C11D12	57.44	3.44	-9.65	-0.69	1
Show	224542	85344639	1	N2O2C11H13	A2B2C11D13	43.45	2.01	0.0	0.0	0
Show	224543	85344641	1	O2C13H16	A2B13C16	-71.77	2.88	-9.29	0.45	0
Show	224544	85344642	1	OC14H20	AB14C20	-62.28	2.86	-9.22	0.74	0
Show	224545	85344644	3	C5H8	A5B8	-3.76	1.64	-9.59	1.45	0
Show	224546	85344649	1	NO2C12H15	AB2C12D15	-42.99	1.95	-9.1	0.19	0
Show	224547	85344650	1	NO2C12H15	AB2C12D15	-25.89	6.79	-8.57	-0.66	0
Show	224548	85344663	1	O5H8C10	A5B8C10	-150.36	4.61	-8.82	-0.73	0
Show	224549	85344703	1	O5C10H14	A5B10C14	-218.98	2.42	-9.14	0.44	0
Show	224550	85344724	1	BPC13H15	ABC13D15	145.15	5.8	0.0	0.0	0