Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	85375	49874621	1	ClN2O3H9C11	AB2C3D9E11	-75.31	10.25	-9.25	-1.06	0
Show	85376	49874627	1	SN3O7C11H11	AB3C7D11E11	-180.38	4.55	-9.71	-2.16	0
Show	85377	49874635	1	ClO2H13C15	AB2C13D15	-50.79	4.64	-9.12	-1.18	0
Show	85378	49874637	1	BrO2H13C15	AB2C13D15	-39.65	4.27	-9.21	-1.18	0
Show	85379	49874642	1	O3N4C17H24	A3B4C17D24	-115.24	5.61	-7.89	-0.01	0
Show	85380	49874645	1	N5C19H21	A5B19C21	67.46	1.08	-8.23	-0.16	0
Show	85381	49874646	1	ON6H10C14	AB6C10D14	127.25	8.19	-8.76	-1.5	0
Show	85382	49874648	1	ON5C10H15	AB5C10D15	16.1	4.65	-9.19	-0.99	0
Show	85383	49874650	1	FSN3O4C18H18	ABC3D4E18F18	-165.32	4.97	-8.77	-1.14	-1
Show	85384	49874652	1	ClNOC11H17	ABCD11E17	-16.13	1.37	0.0	0.0	0
Show	85385	49874656	1	SN3O5C20H21	AB3C5D20E21	-100.24	10.12	-8.63	-1.56	-1
Show	85386	49874659	1	ClON3C9H11	ABC3D9E11	14.24	4.12	0.0	0.0	0
Show	85387	49874690	1	N3O4C12H17	A3B4C12D17	-138.6	2.08	-9.7	-0.84	0
Show	85388	49874691	1	O4N5C14H19	A4B5C14D19	-106.41	3.8	-9.41	-0.75	0
Show	85389	49874693	1	SO3H12C16	AB3C12D16	-46.22	3.83	-9.52	-1.55	0
Show	85390	49874706	1	N2O3C10H10	A2B3C10D10	-67.2	4.24	-9.96	-1.17	0
Show	85391	49874708	1	N2O3H14C16	A2B3C14D16	-44.7	3.83	-8.72	-0.83	0
Show	85392	49874709	1	N2O3C11H12	A2B3C11D12	-71.75	6.57	-9.43	-0.54	0
Show	85393	49874717	1	N2O3C11H12	A2B3C11D12	-81.63	4.06	-8.75	-0.73	0
Show	85394	49874730	2	FO4H6C9	AB4C6D9	-367.15	8.7	-10.87	-1.61	0
Show	85395	49874735	2	F3O4H6C10	A3B4C6D10	-592.82	9.59	-11.23	-1.92	0
Show	85396	49874736	1	ON5H7C8	AB5C7D8	12.63	0.98	-9.25	-0.71	0
Show	85397	49874737	2	O4H9C10	A4B9C10	-288.97	5.94	-9.76	-0.48	0
Show	85398	49874738	2	O6C16H21	A6B16C21	-491.53	2.72	-8.31	0.03	0
Show	85399	49874748	1	N2O3C17H24	A2B3C17D24	-108.08	3.46	-8.13	0.22	0