Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	221555	85279649	1	PN3Si7O17C86H176	AB3C7D17E86F176	-1165.53	5.01	-8.13	-0.53
Show	221556	85279650	1	ClN12O25C87H117	AB12C25D87E117	-897.49	18.83	-7.54	-1.87
Show	221557	85279658	1	O42C87H134	A42B87C134	-1885.33	6.93	-8.52	-1.02
Show	221558	85279662	1	S5O46C76H102	A5B46C76D102	-2102.62	6.25	-8.72	-0.34
Show	221559	85279691	2	C5H8	A5B8	19.96	0.46	-8.91	0.5
Show	221560	85279746	1	NOC10H15	ABC10D15	-26.02	4.96	-9.8	0.22
Show	221561	85279747	1	NOC10H15	ABC10D15	-49.18	4.82	-9.8	1.19
Show	221562	85279763	1	ON2C9H16	AB2C9D16	27.35	2.18	-9.12	0.7
Show	221563	85279789	2	O2C4H7	A2B4C7	-184.36	2.76	-10.05	1.03
Show	221564	85279793	1	N2C11H16	A2B11C16	55.68	4.21	-9.06	0.48
Show	221565	85279828	1	ClOC10H11	ABC10D11	-28.9	2.97	-9.63	-0.26
Show	221566	85279891	2	ON2C4H5	AB2C4D5	-1.99	1.09	-10.23	-0.94
Show	221567	85279905	1	OC13H22	AB13C22	-59.84	1.54	-9.21	1.41
Show	221568	85279907	1	NO3C10H13	AB3C10D13	-124.39	3.48	-9.57	0.29
Show	221569	85279945	1	ON2H10C12	AB2C10D12	110.69	2.24	-10.38	-1.77
Show	221570	85279985	1	NOC13H15	ABC13D15	24.59	6.68	-8.84	-0.13
Show	221571	85279990	1	O2C13H14	A2B13C14	15.89	3.2	-8.75	-0.05
Show	221572	85279998	1	NOSH9C11	ABCD9E11	26.05	2.94	-9.22	-1.27
Show	221573	85280011	1	O2C13H16	A2B13C16	-26.22	4.55	-9.98	-0.2
Show	221574	85280028	1	NC14H23	AB14C23	-6.85	2.33	-9.1	1.14
Show	221575	85280046	1	NO3C11H13	AB3C11D13	-18.06	4.02	-9.01	0.0
Show	221576	85280047	1	O2N3C10H13	A2B3C10D13	9.68	6.76	-8.78	-0.95
Show	221577	85280054	1	NOC10H21	ABC10D21	-84.54	3.39	-9.14	2.8
Show	221578	85280126	1	NO4C10H17	AB4C10D17	-190.0	6.8	-9.94	0.17
Show	221579	85280520	2	OC8H10	AB8C10	-78.9	5.73	-9.32	-0.16