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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	254300	103124093	1	BrOSN2H7C8	ABCD2E7F8	10.03	3.82	-8.9	-0.8
Show	254301	103124094	1	ON3H9C11	AB3C9D11	72.69	3.43	-9.65	-1.27
Show	254302	103124104	1	BrN2O2H9C10	AB2C2D9E10	-34.59	3.42	-8.75	-0.43
Show	254303	103124123	1	OSN2H12C17	ABC2D12E17	66.78	2.45	-8.56	-0.99
Show	254304	103124129	1	BrON2H9C10	ABC2D9E10	-3.31	3.51	-8.7	-0.35
Show	254305	103124134	1	N2O2H16C17	A2B2C16D17	-1.85	3.08	-8.61	-0.76
Show	254306	103124158	1	ON2H14C16	AB2C14D16	42.92	1.93	-9.2	-0.88
Show	254307	103124176	1	ON2C17H24	AB2C17D24	-17.98	2.15	-9.26	-0.9
Show	254308	103124180	1	ON2C18H26	AB2C18D26	-21.65	4.88	-8.94	-0.59
Show	254309	103124183	1	ON3C10H11	AB3C10D11	-6.42	2.45	-8.27	0.02
Show	254310	103124189	1	ON3C10H11	AB3C10D11	-6.74	2.21	-8.26	0.06
Show	254311	103124202	1	ON3C12H15	AB3C12D15	17.1	2.75	-9.65	-1.25
Show	254312	103124205	1	O2N3C11H13	A2B3C11D13	-42.05	3.9	-8.64	0.37
Show	254313	103124227	1	FON3H8C9	ABC3D8E9	-42.34	1.38	-8.6	-0.3
Show	254314	103124229	1	FON3H8C9	ABC3D8E9	-42.86	2.07	-8.5	-0.47
Show	254315	103124230	1	ON5C8H11	AB5C8D11	22.56	2.42	-8.45	0.28
Show	254316	103124232	1	BrON3H8C9	ABC3D8E9	2.82	4.74	-8.22	-0.32
Show	254317	103124246	1	ON4H10C12	AB4C10D12	32.14	2.92	-8.2	-0.78
Show	254318	103124248	1	ON3C11H13	AB3C11D13	-6.5	5.19	-8.54	-0.08
Show	254319	103124260	1	OSN3H9C12	ABC3D9E12	68.99	2.49	-9.34	-1.32
Show	254320	103124274	1	Cl2N2O3H6C10	A2B2C3D6E10	-89.76	2.9	-9.34	-1.43
Show	254321	103124282	1	N2O3C12H12	A2B3C12D12	-84.5	3.26	-9.18	-0.21
Show	254322	103124293	1	O3N4C13H22	A3B4C13D22	-93.9	2.97	-9.08	-0.22
Show	254323	103124299	1	ClN2O4H9C11	AB2C4D9E11	-127.17	8.14	-9.25	-1.26
Show	254324	103124323	1	ClN2O2H13C16	AB2C2D13E16	0.04	8.47	-8.99	-0.99