Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	19281	559821	1	BrOSN2C12H15	ABCD2E12F15	-3.83	2.2	-8.81	-0.53	0
Show	19282	559838	1	SN2F3O4C8H15	AB2C3D4E8F15	-336.54	3.45	-9.97	-1.35	0
Show	19283	559839	1	ON2C7H18	AB2C7D18	-26.04	1.34	-8.51	1.56	0
Show	19284	559851	1	INC8H21	ABC8D21	4.76	0.94	0.0	0.0	1
Show	19285	559868	1	ON2C17H28	AB2C17D28	-44.76	3.45	-8.45	0.11	0
Show	19286	559895	1	N5C17H23	A5B17C23	64.85	10.14	-8.37	-0.39	0
Show	19287	559906	2	NO2C5H6	AB2C5D6	-161.78	2.99	-10.06	-0.3	0
Show	19288	559942	1	SN2O5C12H14	AB2C5D12E14	-169.2	4.03	-9.45	-1.07	0
Show	19289	559944	1	F3N5C21H24	A3B5C21D24	-93.63	3.55	-8.64	-0.96	0
Show	19290	559952	1	SN3O4C15H19	AB3C4D15E19	-97.59	5.76	-9.37	-1.16	0
Show	19291	559956	1	N3O6C16H19	A3B6C16D19	-162.1	6.67	-9.77	-1.41	0
Show	19292	560118	2	NC4H10	AB4C10	-14.88	1.52	-8.41	2.38	0
Show	19293	560120	2	O3C5H10	A3B5C10	-268.29	4.22	-9.71	1.06	0
Show	19294	560122	1	Si8O9C16H46	A8B9C16D46	-1064.99	2.35	-9.44	0.74	0
Show	19295	560123	1	Si9O10C18H52	A9B10C18D52	-1186.66	2.29	-9.46	0.73	0
Show	19296	560145	3	O2C3H6	A2B3C6	-262.66	5.07	-9.84	1.33	0
Show	19297	560209	1	O3C18H34	A3B18C34	-202.95	4.25	-10.46	0.17	0
Show	19298	560276	1	O2C17H34	A2B17C34	-162.88	1.69	-10.55	0.87	0
Show	19299	560277	1	NO5C12H21	AB5C12D21	-255.05	6.54	-10.56	-0.28	0
Show	19300	560387	1	ON2S2H20C22	AB2C2D20E22	79.39	5.67	-8.56	-0.96	0
Show	19301	560423	1	O3C9H14	A3B9C14	-112.56	2.53	-9.99	0.59	0
Show	19302	560515	1	NSO2C6H11	ABC2D6E11	-74.5	5.57	-8.69	-0.57	0
Show	19303	560554	1	O2C21H40	A2B21C40	-156.86	2.01	-9.97	0.88	0
Show	19304	560599	1	O4C15H30	A4B15C30	-235.29	2.16	-10.3	0.86	0
Show	19305	560602	2	O2C7H12	A2B7C12	-189.13	4.14	-9.88	0.78	0