Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	40803	8144725	1	N2O5C22H33	A2B5C22D33	-197.69	4.74	0.0	0.0	0
Show	40804	8144727	1	BrO2N3C20H22	AB2C3D20E22	-27.67	2.48	-9.37	-0.59	1
Show	40805	8144728	1	ClN2O2C21H22	AB2C2D21E22	-19.75	8.61	0.0	0.0	1
Show	40806	8144730	1	N4O4C14H19	A4B4C14D19	-98.35	5.2	0.0	0.0	0
Show	40807	8144733	1	FN2O2C21H21	AB2C2D21E21	-60.88	5.13	-9.18	-1.53	0
Show	40808	8144735	1	OSN5C23H29	ABC5D23E29	47.68	2.45	-8.5	-0.95	1
Show	40809	8144736	1	Br2O2N4C12H13	A2B2C4D12E13	-19.07	10.13	0.0	0.0	0
Show	40810	8144737	2	BrON2C6H6	ABC2D6E6	-33.29	5.65	-9.57	-1.35	0
Show	40811	8144738	1	BrSO2N4H11C16	ABC2D4E11F16	116.82	8.49	-9.1	-1.49	1
Show	40812	8144739	1	SN5C21H26	AB5C21D26	114.09	4.41	0.0	0.0	1
Show	40813	8144743	1	SN5C20H26	AB5C20D26	95.05	9.01	0.0	0.0	0
Show	40814	8144744	1	SN5C20H25	AB5C20D25	81.34	1.98	-8.34	-0.94	0
Show	40815	8144745	1	N2O3C22H24	A2B3C22D24	-90.3	6.5	-9.2	-1.42	0
Show	40816	8144747	1	SN4C20H28	AB4C20D28	42.06	4.47	-8.11	0.14	1
Show	40817	8144748	1	O2N3C22H32	A2B3C22D32	-66.6	2.22	0.0	0.0	0
Show	40818	8144749	1	O2N3C22H31	A2B3C22D31	-91.03	1.67	-8.9	0.34	0
Show	40819	8144751	1	SO2N4C16H24	AB2C4D16E24	-80.49	2.17	-8.83	-1.06	0
Show	40820	8144752	1	SO2N3H17C24	AB2C3D17E24	64.34	7.01	-8.49	-1.22	1
Show	40821	8144753	1	O2N3C23H28	A2B3C23D28	-25.57	2.29	0.0	0.0	0
Show	40822	8144758	1	SO2N4C16H24	AB2C4D16E24	-82.89	5.2	-8.58	-0.76	1
Show	40823	8144759	1	O2N3C24H30	A2B3C24D30	-30.02	2.95	0.0	0.0	1
Show	40824	8144761	1	O2N3C24H30	A2B3C24D30	-29.53	2.3	0.0	0.0	0
Show	40825	8144762	1	O2N3C24H29	A2B3C24D29	-52.78	1.79	-8.95	-0.03	0
Show	40826	8144764	1	O2N3C27H29	A2B3C27D29	-30.03	1.55	-8.99	-0.79	0
Show	40827	8144766	1	O2N3C27H29	A2B3C27D29	-30.04	1.52	-8.99	-0.79	0