Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	19583	568274	1	OSiC19H40	ABC19D40	-170.48	1.83	-8.99	1.34	0
Show	19584	568316	1	OSN2C5H10	ABC2D5E10	-43.63	3.99	-8.85	0.43	0
Show	19585	568318	2	NOC3H6	ABC3D6	-112.45	2.82	-10.83	0.26	0
Show	19586	568319	1	O5C8H14	A5B8C14	-228.26	3.89	-10.82	-0.65	0
Show	19587	568450	1	BrN2H9C14	AB2C9D14	107.42	5.38	-9.59	-1.05	0
Show	19588	568527	1	O4C9H18	A4B9C18	-194.11	3.13	-9.88	0.47	0
Show	19589	568581	1	NO2H5C8	AB2C5D8	6.45	5.79	-10.4	-1.56	0
Show	19590	568619	1	GeC9H18	AB9C18	-21.31	0.6	-8.86	1.76	0
Show	19591	568623	1	SN3H15C16	AB3C15D16	101.35	4.03	-8.76	-0.59	0
Show	19592	568663	1	ON4H7C9	AB4C7D9	87.88	7.8	0.0	0.0	1
Show	19593	568664	1	N3O6H13C16	A3B6C13D16	-72.22	5.72	-9.87	-2.17	0
Show	19594	568681	2	NOH5C7	ABC5D7	77.1	0.13	-9.16	-1.06	0
Show	19595	568708	1	O2N3C15H19	A2B3C15D19	-75.05	4.02	-9.48	-0.05	0
Show	19596	568709	1	O3N7H13C16	A3B7C13D16	122.06	3.87	-9.64	-1.5	0
Show	19597	568712	1	N2O2H16C17	A2B2C16D17	-6.51	4.21	-9.37	-0.94	0
Show	19598	568776	2	O3H7C10	A3B7C10	-141.42	2.09	-9.84	-1.42	0
Show	19599	568777	1	NO3H13C17	AB3C13D17	-23.82	1.73	-8.86	-1.35	0
Show	19600	568781	1	N3C11H13	A3B11C13	63.35	7.0	-9.48	-0.39	0
Show	19601	568854	1	O2C15H20	A2B15C20	-79.39	1.43	-9.34	0.39	0
Show	19602	568877	1	SF3N3H14C18	AB3C3D14E18	-56.08	9.1	-9.1	-0.99	0
Show	19603	568879	1	O3C18H32	A3B18C32	-133.08	1.58	-10.0	0.52	0
Show	19604	568886	1	ON5H13C16	AB5C13D16	91.89	3.39	-9.89	-1.47	0
Show	19605	568898	1	SO4C22H36	AB4C22D36	-209.21	5.04	-9.48	0.28	0
Show	19606	568899	1	BrO2C13H17	AB2C13D17	-89.63	1.78	-9.51	-0.2	0
Show	19607	568906	1	NO2H15C17	AB2C15D17	-35.03	2.62	-9.74	-0.36	0