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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	292250	114541824	1	N5C16H29	A5B16C29	0.5	3.36	-8.28	0.38
Show	292251	114542016	4	NC4H7	AB4C7	-15.4	3.99	-8.61	0.25
Show	292252	114546683	1	SN3C15H21	AB3C15D21	9.43	4.38	-8.45	-0.56
Show	292253	114552774	1	FN2O3H11C14	AB2C3D11E14	-81.59	3.32	-9.32	-0.96
Show	292254	114554565	1	ON3C12H21	AB3C12D21	-19.89	5.35	-9.13	0.92
Show	292255	114561398	1	BrFN3C11H11	ABC3D11E11	19.26	7.48	-9.77	-0.96
Show	292256	114570981	1	ON4C9H16	AB4C9D16	-26.67	3.69	-8.65	-0.59
Show	292257	114696207	1	N3O3C14H19	A3B3C14D19	-46.58	2.0	-9.01	-1.49
Show	292258	114696681	1	ON3C10H21	AB3C10D21	-67.93	4.45	-8.98	1.28
Show	292259	114710468	1	FNOC14H18	ABCD14E18	-61.35	2.14	-8.74	-0.13
Show	292260	114774149	1	IO2C11H21	AB2C11D21	-105.02	2.11	-9.66	-0.83
Show	292261	114774510	1	IOC14H27	ABC14D27	-90.75	1.71	-9.6	-0.84
Show	292262	114777109	1	ClO2N3C14H20	AB2C3D14E20	-66.97	5.34	-8.66	-0.5
Show	292263	114781097	1	BrON2F3C13H16	ABC2D3E13F16	-190.2	3.91	-9.06	-0.71
Show	292264	114781100	1	BrO2N3C14H20	AB2C3D14E20	-44.04	4.08	-8.49	-0.63
Show	292265	114781124	1	ClN2O2C14H19	AB2C2D14E19	-84.93	3.29	-9.28	-0.63
Show	292266	114781130	1	ClNSO4C12H22	ABCD4E12F22	-212.06	6.37	-9.69	0.12
Show	292267	114781133	1	ClNSO2C12H20	ABCD2E12F20	-124.8	0.8	-8.94	0.04
Show	292268	114781136	1	ClO2N3C15H24	AB2C3D15E24	-88.96	2.84	-9.44	-0.13
Show	292269	114781172	1	NCl2O3C14H17	AB2C3D14E17	-140.99	1.97	-9.41	-0.61
Show	292270	114786767	1	ON5C14H19	AB5C14D19	27.36	6.31	-8.56	-0.38
Show	292271	114788118	1	N3O3C15H17	A3B3C15D17	-59.8	8.89	-9.02	-1.08
Show	292272	114788158	1	SN5C14H15	AB5C14D15	85.57	6.19	-8.51	-0.65
Show	292273	114801787	1	BrSO2N3C10H16	ABC2D3E10F16	-58.21	7.5	-9.38	-0.05
Show	292274	114802117	1	ON2F3C13H15	AB2C3D13E15	-159.86	6.24	-9.7	-0.92