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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	319259	126655449	1	FO4N7C29H30	AB4C7D29E30	-109.04	3.02	-8.74	-1.57
Show	319260	126655454	1	ON3C27H27	AB3C27D27	78.45	3.34	-8.18	-0.1
Show	319261	126655456	1	FO3N7H28C29	AB3C7D28E29	-30.34	3.8	-8.75	-1.52
Show	319263	126655464	1	ON4C8H16	AB4C8D16	-19.31	6.4	-8.89	1.36
Show	319265	126655482	2	ON2C9H10	AB2C9D10	11.06	5.06	-8.43	-0.12
Show	319267	126655487	1	FO4N7H28C29	AB4C7D28E29	-92.01	7.64	-8.62	-1.42
Show	319268	126655489	1	N5C13H23	A5B13C23	37.89	4.03	-8.61	1.01
Show	319269	126655490	1	O2N3C7H9	A2B3C7D9	-36.92	5.47	-9.14	-0.1
Show	319271	126655502	1	FO3N5H24C25	AB3C5D24E25	-67.67	3.62	-9.52	-1.52
Show	319273	126655507	1	FO4N7C30H32	AB4C7D30E32	-110.07	5.65	-8.76	-1.49
Show	319275	126655511	1	OF2N3C22H23	AB2C3D22E23	-55.59	5.64	-8.71	-0.19
Show	319278	126655518	1	FO5N6C27H27	AB5C6D27E27	-134.76	1.65	-8.88	-1.6
Show	319279	126655524	1	O2N3C9H13	A2B3C9D13	-32.27	3.93	-8.71	0.67
Show	319284	126655535	1	ON4C14H16	AB4C14D16	30.56	5.3	-8.55	-0.19
Show	319285	126655537	1	O2N3C17H23	A2B3C17D23	-16.78	3.25	-8.06	-0.06
Show	319286	126655538	4	NC3H4	AB3C4	70.99	1.4	-8.26	0.07
Show	319288	126655540	1	SN3O3C16H21	AB3C3D16E21	-69.88	2.74	-8.17	0.01
Show	319289	126655541	1	O2N3C10H17	A2B3C10D17	-42.78	5.5	-9.14	0.9
Show	319291	126655543	1	FO5N6C29H31	AB5C6D29E31	-134.37	4.3	-8.62	-1.46
Show	319293	126655545	1	O2N3C9H15	A2B3C9D15	-56.67	4.67	-8.75	0.55
Show	319295	126655549	1	O3N4C12H18	A3B4C12D18	-116.28	2.35	-8.88	0.14
Show	319296	126655550	1	O2N3C9H15	A2B3C9D15	-52.42	3.39	-9.13	0.79
Show	319297	126655552	1	FO5N6C28H29	AB5C6D28E29	-136.47	3.41	-8.6	-1.47
Show	319298	126655553	2	FO2N3H12C13	AB2C3D12E13	-137.36	2.99	-9.02	-1.6
Show	319299	126655554	1	FON3C7H10	ABC3D7E10	-48.24	2.55	-9.6	0.13
Show	319300	126655555	1	FON3C14H16	ABC3D14E16	-21.15	4.48	-8.34	-0.21
Show	319301	126655556	1	FN3C10H10	AB3C10D10	28.01	3.04	-8.54	-0.23
Show	319304	126655567	1	FO4N6H27C28	AB4C6D27E28	-88.45	3.49	-8.61	-1.48
Show	319306	126655571	2	ON2C6H9	AB2C6D9	-47.28	3.9	-8.82	0.56
Show	319307	126655572	1	N3O3C15H17	A3B3C15D17	-61.07	4.76	-8.54	-0.16
Show	319309	126655575	3	NOC8H9	ABC8D9	-26.67	4.26	-8.19	-0.03
Show	319316	126655597	1	N3H27C28	A3B27C28	168.07	1.42	-8.0	-0.05
Show	319317	126655634	2	FO2N3C14H14	AB2C3D14E14	-156.96	1.49	-8.68	-1.59
Show	319318	126655635	1	FON3C9H14	ABC3D9E14	-62.94	2.79	-9.57	0.51
Show	319322	126655648	1	FO4N7C29H30	AB4C7D29E30	-81.08	4.34	-8.61	-1.43
Show	319323	126655649	1	O2N3C9H15	A2B3C9D15	-45.45	5.07	-8.7	0.74
Show	319325	126655656	1	ON3C8H9	AB3C8D9	11.74	2.42	-9.69	-0.8
Show	319327	126655666	1	IN3O5H12C14	AB3C5D12E14	-31.56	4.94	-9.73	-1.92
Show	319328	126655670	1	IN2O2C7H9	AB2C2D7E9	-17.87	1.89	-9.54	-1.16
Show	319329	126655672	1	IN3O3C11H16	AB3C3D11E16	-87.87	6.18	-9.07	-0.92
Show	319330	126655676	1	BrNOH12C15	ABCD12E15	31.98	2.76	-8.47	-0.42
Show	319331	126655678	1	OCl2N3C32H35	AB2C3D32E35	20.1	3.31	-8.32	-0.31
Show	319332	126655680	1	N2O3C10H12	A2B3C10D12	-99.77	4.28	-9.19	-0.65
Show	319334	126655684	1	NS2O6C13H21	AB2C6D13E21	-289.26	6.3	-9.07	-1.64
Show	319335	126655685	1	N2S3C5H14	A2B3C5D14	12.15	2.45	-8.7	-1.03
Show	319339	126655692	1	NSO3C12H15	ABC3D12E15	-104.6	4.77	-8.95	-0.87
Show	319340	126655693	1	NOSC12H15	ABCD12E15	-21.96	2.39	-8.35	-0.6
Show	319341	126655695	1	NO4C12H13	AB4C12D13	-134.01	2.24	-8.93	-0.89
Show	319342	126655696	1	NSO4C15H19	ABC4D15E19	-172.09	1.14	-8.66	-0.83
Show	319343	126655697	1	NSO6C15H19	ABC6D15E19	-249.69	5.39	-9.57	-1.29