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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	295475	117530357	1	O4C15H20	A4B15C20	-130.33	3.8	-8.66	0.05
Show	295476	117530361	1	NOC14H15	ABC14D15	-2.59	4.73	-8.48	-0.01
Show	295477	117530372	1	O2C15H20	A2B15C20	-82.22	1.33	-8.86	0.16
Show	295478	117530390	1	O3N4C12H16	A3B4C12D16	-34.63	4.08	-8.8	-0.33
Show	295479	117530417	1	ON2C13H22	AB2C13D22	-19.88	2.66	-8.62	0.44
Show	295480	117530420	1	ClN2C12H19	AB2C12D19	11.15	3.86	-8.92	0.22
Show	295481	117530476	1	NO3C9H11	AB3C9D11	-119.69	9.45	-9.87	-1.03
Show	295482	117530514	1	O4C13H18	A4B13C18	-175.18	6.37	-8.89	-0.04
Show	295483	117530530	1	O2N5C10H13	A2B5C10D13	27.58	6.6	-8.94	-0.74
Show	295484	117530538	1	ON5C10H13	AB5C10D13	60.91	4.92	-8.9	-0.81
Show	295485	117530684	1	ON5C13H17	AB5C13D17	57.92	3.67	-9.01	-0.96
Show	295486	117531238	1	NO4C14H17	AB4C14D17	-145.98	4.41	-8.94	0.07
Show	295487	117531262	1	FN2O2C13H17	AB2C2D13E17	-123.34	3.09	-9.37	-0.24
Show	295488	117531284	1	NO3C13H15	AB3C13D15	-109.97	3.46	-9.41	-0.08
Show	295489	117531293	1	ClNO3C12H12	ABC3D12E12	-110.48	1.89	-9.64	-0.45
Show	295490	117531338	1	BrN2O2C12H15	AB2C2D12E15	-66.17	3.48	-9.61	-0.31
Show	295491	117531341	1	FN2O2C12H15	AB2C2D12E15	-116.04	3.34	-9.72	-0.27
Show	295492	117531374	1	BrNO4C13H14	ABC4D13E14	-149.88	5.0	-9.65	-0.38
Show	295493	117531378	1	NO4C9H15	AB4C9D15	-190.61	3.48	-10.12	0.22
Show	295494	117531439	1	NO4C11H19	AB4C11D19	-194.32	2.87	-10.33	0.15
Show	295495	117531442	1	NSO4C10H13	ABC4D10E13	-160.76	4.87	-9.3	-0.7
Show	295496	117531474	1	NO4C11H15	AB4C11D15	-155.29	2.92	-8.93	-0.15
Show	295497	117531484	1	NO5C11H13	AB5C11D13	-178.54	1.73	-8.9	-0.35
Show	295498	117531497	1	NO4C12H17	AB4C12D17	-163.84	3.11	-8.76	0.04
Show	295499	117531498	1	NCl2O3C10H11	AB2C3D10E11	-133.07	2.0	-9.7	-0.6