Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	1	1917	2	ON2C6H8	AB2C6D8	-66.47	4.49	-9.12	-0.54	0
Show	2	1921	1	N3O3C13H19	A3B3C13D19	-104.84	3.42	-9.08	-0.8	0
Show	3	1922	1	O2N4H12C13	A2B4C12D13	-22.66	4.48	-9.08	-1.06	0
Show	4	1923	1	NOH7C9	ABC7D9	4.47	2.73	-8.85	-0.78	0
Show	5	1927	1	O3C18H32	A3B18C32	-170.98	5.36	-9.2	0.2	0
Show	6	1930	1	NOC18H35	ABC18D35	-106.97	4.09	-9.5	1.17	0
Show	7	1931	2	OC9H14	AB9C14	-58.7	4.69	-9.69	0.67	0
Show	8	1936	1	N2O7C11H18	A2B7C11D18	-300.01	5.76	-10.06	-0.67	0
Show	9	1938	1	N3O5C11H13	A3B5C11D13	-171.27	3.89	-9.24	-0.57	0
Show	10	1942	1	ON5C8H11	AB5C8D11	9.92	0.43	-9.06	-0.51	0
Show	11	1944	1	SN2O5C19H22	AB2C5D19E22	-188.29	7.98	-9.48	-0.67	0
Show	12	1947	1	PN2O8C11H17	AB2C8D11E17	-395.01	4.6	-9.33	-0.76	0
Show	13	1951	1	O3N4F5C28H29	A3B4C5D28E29	-315.49	7.19	-8.64	-0.29	0
Show	14	1952	1	SeO2C3H5	AB2C3D5	-59.18	1.26	0.0	0.0	-1
Show	15	1953	1	SeO2C3H6	AB2C3D6	-86.82	5.7	-8.92	-0.71	0
Show	16	1954	1	TeO2C3H5	AB2C3D5	-63.97	1.25	0.0	0.0	-1
Show	17	1955	1	TeO2C3H6	AB2C3D6	-87.24	5.71	-8.71	-0.31	0
Show	18	1957	1	O2N5C21H27	A2B5C21D27	-40.46	7.32	-8.78	-0.13	0
Show	19	1959	1	N3O6C29H37	A3B6C29D37	-225.64	4.42	-8.42	-0.82	0
Show	20	1961	1	NO3C20H27	AB3C20D27	-142.24	2.34	-8.83	-0.12	0
Show	21	1965	1	N3O6C29H36	A3B6C29D36	-188.85	3.83	0.0	0.0	-1
Show	22	1967	1	O3C21H26	A3B21C26	-33.38	3.2	-10.12	-1.5	0
Show	23	1968	1	P3N7O16C20H30	A3B7C16D20E30	-804.31	8.9	-7.67	-1.11	0
Show	24	1973	1	BrON6H19C22	ABC6D19E22	90.79	4.14	-8.66	-1.12	0
Show	25	1974	1	NO3C21H23	AB3C21D23	-94.29	1.08	-9.21	-1.01	0