Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	216172	85085829	1	BrO4C7H9	AB4C7D9	-177.45	3.87	-10.87	-0.99
Show	216174	85085831	1	NH6C8	AB6C8	94.65	3.87	0.0	0.0
Show	216175	85085832	1	NOH15C16	ABC15D16	6.85	4.47	-9.06	-0.42
Show	216176	85085833	1	NO2C14H23	AB2C14D23	-103.64	5.34	-9.6	0.81
Show	216177	85085835	1	Cl2N3H7C10	A2B3C7D10	65.09	8.54	-7.9	-0.99
Show	216178	85085837	1	SN2O3C10H10	AB2C3D10E10	-55.4	6.27	-9.65	-1.97
Show	216179	85085844	1	ON2C14H26	AB2C14D26	-77.0	4.72	-8.8	1.19
Show	216180	85085845	1	ClO2C13H15	AB2C13D15	-84.65	3.88	-9.62	-0.29
Show	216181	85085847	1	NSO6C7H13	ABC6D7E13	-263.26	3.16	-9.15	-0.43
Show	216182	85085848	1	O2N5C10H17	A2B5C10D17	-3.08	7.97	-9.74	-1.17
Show	216183	85085851	1	NOC16H17	ABC16D17	18.05	1.85	-9.15	-0.36
Show	216184	85085852	1	O2N3C12H23	A2B3C12D23	-122.68	3.61	-9.94	0.14
Show	216185	85085853	1	NO2C14H25	AB2C14D25	-119.09	5.77	-10.15	0.74
Show	216186	85085854	1	NC17H21	AB17C21	21.56	0.56	-8.64	0.47
Show	216187	85085855	1	NSiO2C12H21	ABC2D12E21	-127.99	4.51	-9.28	-0.5
Show	216188	85085857	1	ClON3C11H14	ABC3D11E14	-47.45	3.23	-8.86	-0.42
Show	216189	85085858	2	O2C7H9	A2B7C9	-149.54	3.93	-9.71	-0.91
Show	216190	85085859	1	N2O5C10H14	A2B5C10D14	-227.69	4.48	-10.54	-0.37
Show	216191	85085860	1	FO2H9C15	AB2C9D15	-48.59	6.84	-9.53	-1.32
Show	216192	85085864	2	NOH6C7	ABC6D7	11.05	3.28	-9.94	-0.29
Show	216193	85085865	1	ON2C15H16	AB2C15D16	38.27	2.48	-8.66	-0.68
Show	216194	85085867	1	OSN4C10H20	ABC4D10E20	23.9	4.57	-8.57	-0.77
Show	216195	85085869	1	O3C14H24	A3B14C24	-160.16	4.27	-10.06	0.04
Show	216196	85085870	1	N2O2C13H24	A2B2C13D24	-72.53	4.11	-8.73	0.38
Show	216197	85085871	1	N2O2C13H24	A2B2C13D24	-70.79	1.86	-9.02	1.05