Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	10800	108090	1	O14C47H70	A14B47C70	-682.49	3.57	-9.47	0.18	0
Show	10801	108140	1	ON2C7H9	AB2C7D9	7.39	2.24	0.0	0.0	1
Show	10802	108151	2	SN3O4C12H17	AB3C4D12E17	-273.38	3.23	-8.52	-1.47	0
Show	10803	108152	1	N3O5H25C29	A3B5C25D29	-110.18	7.69	-7.98	-0.74	0
Show	10804	108155	1	N2O9C27H30	A2B9C27D30	-333.86	11.13	-8.86	-1.93	0
Show	10805	108166	1	N2O2Cl3C37H45	A2B2C3D37E45	-73.67	13.01	-8.36	-0.8	0
Show	10806	108179	2	O4C11H12	A4B11C12	-225.43	3.84	-9.93	-0.89	0
Show	10807	108185	1	ClO2N6H21C22	AB2C6D21E22	48.95	5.98	-9.79	-0.83	0
Show	10808	108191	1	ON2C12H20	AB2C12D20	-55.12	2.22	-8.55	0.46	0
Show	10809	108192	1	O8C25H36	A8B25C36	-383.5	6.75	-9.75	-0.3	0
Show	10810	108196	2	HS	AB	4.9	0.0	-8.88	-1.53	0
Show	10811	108199	1	O3C4H8	A3B4C8	-106.6	3.22	-10.45	1.36	0
Show	10812	108205	1	NO10C30H31	AB10C30D31	-351.34	11.14	-8.78	-1.13	0
Show	10813	108206	1	P3N7C11O13H16	A3B7C11D13E16	-616.46	2.87	-9.04	-1.28	0
Show	10814	108226	1	ON3C6H16	AB3C6D16	-24.76	4.06	0.0	0.0	1
Show	10815	108230	1	N5O7C10H11	A5B7C10D11	-136.0	10.35	-9.85	-1.85	0
Show	10816	108231	1	O3C13H28	A3B13C28	-183.17	2.16	-9.57	2.06	0
Show	10817	108232	1	O3C14H30	A3B14C30	-186.6	1.49	-9.78	2.04	0
Show	10818	108252	1	O3C11H16	A3B11C16	-123.91	2.67	-8.83	0.12	0
Show	10819	108274	1	ClNOC14H20	ABCD14E20	-65.65	4.35	-9.25	0.22	0
Show	10820	108275	1	NOC14H19	ABC14D19	-28.81	2.34	-8.86	0.38	0
Show	10821	108281	1	NC14H19	AB14C19	29.43	1.58	-8.33	0.25	0
Show	10822	108285	1	OSN2C14H17	ABC2D14E17	8.59	2.31	0.0	0.0	1
Show	10823	108289	1	SN2C14H17	AB2C14D17	47.47	4.15	0.0	0.0	1
Show	10824	108304	1	OCl2N2H16C18	AB2C2D16E18	55.32	4.87	-9.12	-0.43	0