Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	160155	57304871	1	O3C20H28	A3B20C28	-120.64	7.32	-9.52	-0.12	0
Show	160156	57304873	1	OC32H66	AB32C66	-200.6	1.4	-9.45	2.43	0
Show	160158	57304875	1	SO2C21H34	AB2C21D34	-125.8	4.58	-8.96	-0.26	0
Show	160159	57304876	1	NO4C14H27	AB4C14D27	-198.13	6.13	-9.97	0.86	0
Show	160160	57304877	1	N3O3C6H11	A3B3C6D11	-112.94	4.23	-9.84	0.13	0
Show	160161	57304878	1	N3C19H33	A3B19C33	-4.14	3.35	-8.44	0.43	0
Show	160162	57304882	1	B2N2C31H34	A2B2C31D34	90.0	1.76	-8.7	0.04	0
Show	160163	57304883	1	NO2C20H31	AB2C20D31	-114.42	3.44	-10.16	1.2	0
Show	160164	57304884	1	PO3N4C7H9	AB3C4D7E9	-126.8	9.74	-9.46	-0.66	0
Show	160165	57304885	1	N3S3O4C12H13	A3B3C4D12E13	-96.33	5.1	-9.41	-1.92	1
Show	160166	57304888	1	PO5C16H22	AB5C16D22	-226.39	2.93	0.0	0.0	0
Show	160167	57304891	1	F2Cl3O6H15C16	A2B3C6D15E16	-360.0	4.16	-10.01	-0.8	0
Show	160168	57304894	1	Cl2O3C18H18	A2B3C18D18	-122.21	6.17	-9.58	-1.45	0
Show	160169	57304897	1	BrNSO2C7H14	ABCD2E7F14	-107.6	3.03	-10.53	-0.11	0
Show	160170	57304899	1	BrO5N12C33H35	AB5C12D33E35	-57.61	6.45	-8.27	-0.94	1
Show	160171	57304901	1	O2H29C38	A2B29C38	92.09	0.16	0.0	0.0	0
Show	160172	57304905	1	NSC13H19	ABC13D19	5.88	1.69	-8.71	0.02	0
Show	160173	57304908	1	SiO2C22H38	AB2C22D38	-179.88	5.05	-9.58	0.87	0
Show	160174	57304915	1	ON2C15H20	AB2C15D20	-12.14	4.21	-7.64	-0.24	0
Show	160175	57304916	1	O2N4C9H20	A2B4C9D20	-89.82	3.18	-9.44	0.78	0
Show	160177	57304921	1	NPO4C11H14	ABC4D11E14	-191.63	2.44	-9.68	-0.04	0
Show	160178	57304923	2	OC4H7	AB4C7	-91.89	2.47	-9.57	0.7	0
Show	160179	57304925	1	ClC10H11	AB10C11	69.26	2.09	-9.31	-0.05	0
Show	160180	57304927	1	PN2S2O5C24H31	AB2C2D5E24F31	-224.46	4.1	-8.23	-0.85	0
Show	160181	57304936	1	ClNSH6C8	ABCD6E8	44.43	4.0	-8.98	-0.69	0