Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	37653	8022851	1	O2N5C22H25	A2B5C22D25	12.1	5.18	-9.1	-0.69	0
Show	37654	8022863	1	SN2O6H18C19	AB2C6D18E19	-171.97	2.76	-8.88	-1.13	0
Show	37655	8022866	1	N4O5C20H22	A4B5C20D22	-137.52	8.32	-8.94	-0.84	1
Show	37656	8022867	1	N4O4C16H23	A4B4C16D23	-98.18	3.07	0.0	0.0	-2
Show	37657	8022878	1	PO6H17C18	AB6C17D18	-182.39	2.04	-9.27	0.08	0
Show	37658	8022879	1	PO6C18H19	AB6C18D19	-279.67	2.87	-9.45	-0.15	0
Show	37659	8022885	4	OH4C5	AB4C5	-98.74	6.8	-9.34	-1.33	0
Show	37660	8022887	1	BrN3O4H14C16	AB3C4D14E16	-7.79	6.83	-9.29	-1.8	0
Show	37661	8022890	1	INO3H10C16	ABC3D10E16	12.8	1.76	-8.99	-1.9	0
Show	37662	8022891	1	BrN3O4H12C15	AB3C4D12E15	2.11	5.84	-9.66	-1.36	0
Show	37663	8022923	1	BrN3O3H18C19	AB3C3D18E19	-41.91	4.57	-8.28	-0.88	0
Show	37664	8022924	1	BrN3O3H18C19	AB3C3D18E19	-42.33	4.74	-8.26	-0.92	0
Show	37665	8022937	1	ClO2N3C18H18	AB2C3D18E18	-7.5	5.7	-8.82	-1.08	0
Show	37666	8022984	1	N3O4H19C20	A3B4C19D20	-89.21	5.37	-8.75	-1.24	0
Show	37667	8023000	1	NO4H17C18	AB4C17D18	-99.15	2.51	-8.6	-0.5	0
Show	37668	8023002	1	FN4O4C21H23	AB4C4D21E23	-81.63	1.97	-9.26	-1.81	0
Show	37669	8023006	1	O2N4C19H20	A2B4C19D20	23.9	7.05	-8.06	-1.4	0
Show	37670	8023009	1	N2O3C20H20	A2B3C20D20	-36.61	5.64	-8.06	-1.0	0
Show	37671	8023013	1	ON4C18H18	AB4C18D18	40.45	5.38	-8.08	-1.16	0
Show	37672	8023018	1	SN4H8C11	AB4C8D11	126.09	3.27	-9.47	-1.28	0
Show	37673	8023019	1	BrON3C14H20	ABC3D14E20	-16.45	7.5	-8.66	-0.02	0
Show	37674	8023021	1	O3N4C16H20	A3B4C16D20	-79.16	2.62	-9.39	-0.8	0
Show	37675	8023032	1	BrO4H11C14	AB4C11D14	-87.58	3.39	-9.92	-1.03	0
Show	37676	8023035	1	O7H18C19	A7B18C19	-218.39	6.74	-8.57	-0.61	0
Show	37677	8023055	1	SN3O5C20H21	AB3C5D20E21	-113.23	5.37	-9.2	-0.94	0