Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	10929	109160	1	F3O3N5H14C18	A3B3C5D14E18	-182.77	7.08	-8.59	-1.29	0
Show	10930	109166	1	O4C29H54	A4B29C54	-278.26	2.56	-10.1	0.3	0
Show	10931	109184	1	OC15H28	AB15C28	-91.2	2.47	-9.03	0.87	0
Show	10932	109185	2	OC7H13	AB7C13	-132.33	3.4	-9.93	0.28	0
Show	10933	109186	1	O2C13H18	A2B13C18	-94.52	2.18	-9.59	0.13	0
Show	10934	109197	1	SO2C8F16	AB2C8D16	-850.41	1.81	-13.01	-1.7	0
Show	10935	109205	1	O4Cl6C15H16	A4B6C15D16	-203.5	2.91	-10.14	-1.1	0
Show	10936	109219	1	FeO4C18H34	AB4C18D34	-196.24	9.82	-9.29	-0.68	0
Show	10937	109278	1	SnS2O4C14H32	AB2C4D14E32	-192.74	3.71	-7.5	-1.23	-2
Show	10938	109279	1	SnS3O6C37H72	AB3C6D37E72	-252.45	2.38	-9.51	-1.84	0
Show	10939	109308	1	O10C45H82	A10B45C82	-592.74	3.07	-9.32	-0.01	0
Show	10940	109314	1	ClNO2C19H42	ABC2D19E42	-114.04	42.43	-5.44	-2.21	0
Show	10941	109322	1	SC10H18	AB10C18	-38.51	2.25	-8.38	0.69	0
Show	10942	109331	1	OC10H18	AB10C18	-79.63	3.77	-9.72	0.79	0
Show	10943	109333	1	NSO5C7H15	ABC5D7E15	-223.6	2.42	-9.14	-0.08	0
Show	10944	109334	1	NSC7O7H17	ABC7D7E17	-328.05	4.7	-9.89	-0.29	0
Show	10945	109335	1	ClF3O3N5H13C18	AB3C3D5E13F18	-190.38	4.24	-8.71	-1.63	0
Show	10946	109337	1	ClSN3O3C22H28	ABC3D3E22F28	-59.85	5.58	-8.65	-0.99	0
Show	10947	109338	2	OC11H18	AB11C18	-129.58	3.76	-9.48	0.18	0
Show	10948	109340	2	OC6H10	AB6C10	-97.99	1.29	-9.21	0.84	0
Show	10949	109347	1	PS2O6C28H55	AB2C6D28E55	-411.51	2.33	-8.42	-1.25	0
Show	10950	109372	1	OC13H28	AB13C28	-101.32	1.35	-9.55	2.36	0
Show	10952	109381	1	N2O2C25H32	A2B2C25D32	-68.72	4.08	-7.66	-1.3	0
Show	10953	109382	1	O3C8H16	A3B8C16	-158.6	2.36	-10.44	0.39	0
Show	10954	109398	1	N2O3C25H50	A2B3C25D50	-123.5	4.65	-9.2	0.73	0