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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	269000	103604910	1	ON2C13H16	AB2C13D16	37.5	2.57	-9.45	-0.02
Show	269001	103604935	1	BrON2C17H27	ABC2D17E27	-62.4	3.05	-8.93	-0.22
Show	269002	103604936	1	ON2C16H32	AB2C16D32	-97.42	3.59	-9.21	1.06
Show	269003	103604952	1	NOC17H29	ABC17D29	-57.79	1.65	-8.78	0.33
Show	269004	103604960	1	NO2C18H31	AB2C18D31	-95.84	1.64	-8.19	0.14
Show	269005	103604963	1	ON2F3C13H25	AB2C3D13E25	-250.76	4.47	-9.76	0.55
Show	269006	103604966	1	NOC18H31	ABC18D31	-64.38	0.84	-8.6	0.29
Show	269007	103604987	1	ClN3C14H26	AB3C14D26	-18.1	4.09	-9.03	0.49
Show	269008	103604988	1	ON2C13H28	AB2C13D28	-96.6	3.0	-9.07	1.16
Show	269009	103604989	1	ON2C15H32	AB2C15D32	-109.01	3.71	-9.36	1.24
Show	269010	103604990	1	ON2C15H32	AB2C15D32	-102.76	3.93	-8.98	1.2
Show	269011	103605006	2	NC7H15	AB7C15	-32.77	2.79	-8.5	1.42
Show	269012	103605014	1	NC13H27	AB13C27	-43.18	2.2	-8.64	1.33
Show	269013	103605056	1	ClOF2N2H11C15	ABC2D2E11F15	-74.95	5.79	-8.88	-1.02
Show	269014	103605085	1	N2O2C17H18	A2B2C17D18	-0.62	3.72	-7.72	-0.77
Show	269015	103605086	1	ClFNO2C16H17	ABCD2E16F17	-89.42	1.4	-7.74	-0.49
Show	269016	103605183	1	N2O2C13H20	A2B2C13D20	-78.59	3.2	-8.74	0.44
Show	269017	103605252	1	ClON2F4H5C12	ABC2D4E5F12	-160.1	2.77	-10.01	-1.32
Show	269018	103605296	1	BrN2C17H17	AB2C17D17	70.51	4.01	-9.3	-0.8
Show	269019	103605297	2	NC9H10	AB9C10	59.35	2.52	-8.94	-0.69
Show	269020	103605298	1	ClN2O2H13C16	AB2C2D13E16	-10.69	5.69	-8.94	-0.99
Show	269021	103605332	1	BrNO2C17H20	ABC2D17E20	-33.96	1.81	-8.81	-0.15
Show	269022	103605337	1	N3C18H31	A3B18C31	11.04	1.43	-8.47	0.44
Show	269023	103605815	1	N2O2C13H26	A2B2C13D26	-97.86	4.6	-9.39	1.28
Show	269024	103605857	1	N2C17H20	A2B17C20	58.02	4.11	-9.18	-0.06