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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	277425	103828437	1	F2N2O4C11H14	A2B2C4D11E14	-154.58	7.86	-9.2	-1.45
Show	277426	103828438	1	F2O2N3C14H19	A2B2C3D14E19	-83.65	8.19	-8.98	-1.29
Show	277427	103828455	1	F2N2O3C11H14	A2B2C3D11E14	-124.36	9.91	-9.05	-1.33
Show	277428	103828457	1	F2O2N5C11H11	A2B2C5D11E11	-24.36	7.86	-9.49	-1.68
Show	277429	103828470	1	F2O2N4H10C11	A2B2C4D10E11	-29.7	6.9	-9.02	-1.56
Show	277430	103828473	1	F2N2O3C13H16	A2B2C3D13E16	-128.6	9.3	-9.12	-1.39
Show	277431	103828475	1	F2O2N3C14H19	A2B2C3D14E19	-86.12	8.76	-9.11	-1.41
Show	277432	103828477	2	FNO2C6H6	ABC2D6E6	-155.69	9.26	-9.04	-1.44
Show	277433	103828481	1	F2O3N4C12H12	A2B3C4D12E12	-65.0	10.18	-9.16	-1.4
Show	277434	103828487	1	F2N2O3H12C14	A2B2C3D12E14	-95.87	7.75	-9.21	-1.48
Show	277435	103828489	1	SF2O2N3C13H13	AB2C2D3E13F13	-61.06	7.87	-9.24	-1.48
Show	277436	103828496	1	F2O2N3C13H17	A2B2C3D13E17	-85.01	7.61	-8.87	-1.52
Show	277437	103828512	1	F2N2O3H8C11	A2B2C3D8E11	-77.57	7.25	-9.25	-1.54
Show	277438	103828531	1	F2O2N3C12H17	A2B2C3D12E17	-82.14	9.75	-9.0	-1.3
Show	277439	103828543	1	F2N2O3C12H16	A2B2C3D12E16	-140.35	7.14	-9.28	-1.54
Show	277440	103828552	1	F2N2O3H10C13	A2B2C3D10E13	-90.53	10.18	-9.0	-1.29
Show	277441	103828555	1	F2O2N3C14H19	A2B2C3D14E19	-88.38	7.6	-8.95	-1.41
Show	277442	103828558	1	F2N2O3C13H16	A2B2C3D13E16	-141.9	9.7	-9.08	-1.36
Show	277443	103828568	1	SF2N2O2C11H14	AB2C2D2E11F14	-86.22	7.06	-9.02	-1.44
Show	277444	103828580	1	F2N2O3C11H12	A2B2C3D11E12	-103.22	6.7	-9.37	-1.59
Show	277445	103828584	2	FNO2C6H7	ABC2D6E7	-171.09	7.79	-9.22	-1.47
Show	277446	103828585	1	SF2O2N3H9C11	AB2C2D3E9F11	-39.61	6.17	-9.37	-1.67
Show	277447	103828591	1	F2N2O3H12C14	A2B2C3D12E14	-93.91	8.94	-9.14	-1.4
Show	277448	103828601	1	F2O2N4C13H14	A2B2C4D13E14	-42.11	4.07	-9.35	-1.58
Show	277449	103828603	1	F2N2O3C11H12	A2B2C3D11E12	-117.87	9.1	-9.16	-1.42