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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	289425	104353272	1	ON5C12H19	AB5C12D19	-6.85	3.96	-9.15	-0.12
Show	289426	104353278	1	O3N4C7H14	A3B4C7D14	-88.37	2.06	-8.74	0.44
Show	289427	104353392	2	ON2C5H10	AB2C5D10	-92.12	3.17	-9.4	0.64
Show	289428	104353399	2	ON2C7H10	AB2C7D10	-52.71	5.46	-9.49	-0.05
Show	289429	104353410	1	SO2N5C11H17	AB2C5D11E17	-38.99	5.22	-9.29	-1.18
Show	289430	104353422	1	O3N4C13H20	A3B4C13D20	-94.81	2.92	-9.41	-0.39
Show	289431	104353449	1	N2O3C11H20	A2B3C11D20	-166.21	1.81	-9.46	0.89
Show	289432	104353470	1	SN3O4C6H13	AB3C4D6E13	-167.01	4.3	-9.96	-0.19
Show	289433	104353476	1	SN3O4C10H19	AB3C4D10E19	-167.93	6.34	-9.44	0.08
Show	289434	104353680	1	ON6C11H18	AB6C11D18	-27.14	4.14	-8.74	0.44
Show	289435	104353723	1	BrON5C12H18	ABC5D12E18	-19.98	3.04	-8.93	-0.33
Show	289436	104353726	1	ON7C13H19	AB7C13D19	17.17	4.32	-8.63	-0.22
Show	289437	104353777	1	ON5C13H19	AB5C13D19	-7.24	4.39	-9.15	-0.1
Show	289438	104353860	1	O4N5C12H17	A4B5C12D17	-52.74	5.61	-8.66	-0.85
Show	289439	104353923	1	O2N6C11H18	A2B6C11D18	-33.02	1.64	-8.83	-0.34
Show	289440	104353966	1	N2O3C16H24	A2B3C16D24	-131.68	1.06	-8.86	0.12
Show	289441	104353972	2	NO2C7H10	AB2C7D10	-151.61	3.48	-8.54	0.09
Show	289442	104353989	1	BrN2O4C14H19	AB2C4D14E19	-146.57	4.75	-8.72	-0.25
Show	289443	104354017	1	BrN2O2C15H21	AB2C2D15E21	-89.55	2.89	-8.93	-0.18
Show	289444	104354026	2	NOC8H12	ABC8D12	-91.58	3.62	-8.65	0.17
Show	289445	104354071	1	F2N2O2C13H16	A2B2C2D13E16	-164.62	3.53	-9.23	-0.34
Show	289446	104354074	1	ClN2O2C14H19	AB2C2D14E19	-94.92	1.91	-8.79	-0.14
Show	289447	104354095	1	ON2C17H30	AB2C17D30	-89.51	3.03	-9.13	1.25
Show	289448	104354328	1	BrNSC17H24	ABCD17E24	-10.96	3.52	-8.93	-0.2
Show	289449	104354412	1	OSN2C17H28	ABC2D17E28	-89.05	1.87	-8.74	-0.33