Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	138563	52385309	1	O4C24H39	A4B24C39	-219.81	4.23	0.0	0.0	0
Show	138564	52385310	4	OC6H10	AB6C10	-248.82	2.21	-10.04	0.55	1
Show	138565	52385311	1	NO2C10H10	AB2C10D10	-47.95	5.06	0.0	0.0	0
Show	138566	52385312	1	NO5C9H13	AB5C9D13	-217.01	1.22	-10.58	-0.28	0
Show	138567	52385313	1	NO5C9H13	AB5C9D13	-216.45	1.61	-10.46	-0.13	0
Show	138568	52385314	1	NO5C9H13	AB5C9D13	-216.48	1.6	-10.46	-0.13	0
Show	138569	52385315	1	NO5C9H13	AB5C9D13	-216.96	1.22	-10.59	-0.29	0
Show	138570	52385471	1	N2O2S2C17H24	A2B2C2D17E24	-37.43	7.0	-8.83	-0.33	1
Show	138571	52385515	1	O2N3C21H34	A2B3C21D34	-29.05	4.4	0.0	0.0	1
Show	138572	52385871	1	OSN5C8H14	ABC5D8E14	7.66	14.78	0.0	0.0	0
Show	138573	52385872	1	NC14H15	AB14C15	33.13	1.99	-7.86	-0.25	0
Show	138574	52385972	1	NSO2C16H21	ABC2D16E21	-53.15	3.43	-8.4	-0.08	-1
Show	138575	52386399	1	NSO3H12C14	ABC3D12E14	-10.8	18.23	0.0	0.0	0
Show	138576	52387145	1	SN3O3C17H33	AB3C3D17E33	-163.23	7.34	-8.38	0.28	1
Show	138577	52387198	1	FO2N4C18H24	AB2C4D18E24	-92.6	1.47	0.0	0.0	1
Show	138578	52387720	1	ON3C16H28	AB3C16D28	0.65	3.99	0.0	0.0	0
Show	138579	52388328	1	N2O3C18H30	A2B3C18D30	-185.43	4.79	-9.51	0.74	0
Show	138580	52388453	1	N3O3C22H27	A3B3C22D27	-93.14	1.79	-8.05	-0.3	1
Show	138581	52388454	1	N3O3C22H28	A3B3C22D28	-82.24	4.63	0.0	0.0	0
Show	138582	52388532	1	O2N5C21H23	A2B5C21D23	0.16	4.14	-9.17	-0.61	1
Show	138583	52388554	1	O2N4C22H27	A2B4C22D27	16.97	8.32	0.0	0.0	1
Show	138584	52388555	1	OSN4C18H21	ABC4D18E21	64.03	8.72	0.0	0.0	0
Show	138585	52388603	1	SN2O2C16H26	AB2C2D16E26	-91.8	2.88	-8.9	-0.16	1
Show	138586	52388604	1	SN6C17H27	AB6C17D27	82.03	13.11	0.0	0.0	0
Show	138587	52388821	1	NSO4C17H25	ABC4D17E25	-145.12	5.23	-9.56	-0.8	0