Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	14289	408111	1	ClNO2C17H20	ABC2D17E20	-50.81	5.28	-8.85	-0.07	0
Show	14290	408167	5	NC2H3	AB2C3	54.28	4.2	-8.95	-0.41	0
Show	14291	408218	1	NOC10H13	ABC10D13	-14.55	3.36	-9.57	0.16	0
Show	14292	408305	1	ClNC11H16	ABC11D16	-10.37	4.41	-8.28	0.14	0
Show	14293	408316	1	AsO5C8H9	AB5C8D9	-165.06	3.76	-9.63	-0.44	0
Show	14294	408339	1	NO3C34H34	AB3C34D34	-28.07	9.07	0.0	0.0	1
Show	14295	408341	1	NO3H21C27	AB3C21D27	6.75	4.48	-8.22	-1.92	0
Show	14296	408344	1	N2O3C7H14	A2B3C7D14	-154.55	4.36	-9.69	0.31	0
Show	14297	408389	1	ON2C9H13	AB2C9D13	-23.85	3.63	0.0	0.0	1
Show	14298	408432	1	N3C13H15	A3B13C15	48.35	3.69	-8.93	-0.74	0
Show	14299	408433	1	SN2O2H14C15	AB2C2D14E15	-43.07	4.39	-8.77	-0.67	0
Show	14300	408469	1	NOC28H39	ABC28D39	-42.8	2.96	-8.56	-0.61	0
Show	14302	408541	1	NOCl2C21H27	ABC2D21E27	-50.24	3.43	-8.91	-0.03	0
Show	14303	408583	2	NOC7H11	ABC7D11	-78.89	2.09	-8.24	0.16	0
Show	14304	408606	1	ON4C7H8	AB4C7D8	23.82	11.53	-9.23	-0.36	0
Show	14305	408608	1	ClO2N3C20H24	AB2C3D20E24	-40.94	6.94	-8.03	-1.09	0
Show	14306	408666	1	ON2C21H28	AB2C21D28	3.07	2.09	-8.36	0.23	0
Show	14307	408700	1	N2O2C19H28	A2B2C19D28	-89.78	3.67	-8.73	0.17	0
Show	14308	408710	3	NOSH5C7	ABCD5E7	-20.63	3.7	-8.84	-1.41	0
Show	14309	408822	1	ON2C7H14	AB2C7D14	-55.63	3.0	-9.29	0.97	0
Show	14310	408833	1	BiC4O6H9	AB4C6D9	-238.12	5.81	-9.84	-0.27	0
Show	14311	408937	1	N5C8H9	A5B8C9	118.29	6.27	-9.62	-1.36	0
Show	14312	408939	1	O3N5H7C11	A3B5C7D11	104.95	7.61	-10.56	-1.88	0
Show	14313	409032	1	N2O2C17H28	A2B2C17D28	-19.53	12.49	-5.76	-0.35	2
Show	14314	409033	1	O3N4C18H18	A3B4C18D18	-73.42	1.65	-9.81	-0.32	0