Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	18852	549108	2	C5H7	A5B7	135.25	0.99	-8.48	1.0
Show	18853	549129	1	O2C7H10	A2B7C10	-80.93	2.63	-10.03	-0.1
Show	18854	549282	1	FPO2C7H14	ABC2D7E14	-219.45	3.15	-10.7	1.08
Show	18855	549325	1	OC15H28	AB15C28	-62.3	2.19	-9.62	1.3
Show	18856	549355	1	OC7H8	AB7C8	9.16	2.06	-10.12	0.56
Show	18857	549444	1	NO4C8H9	AB4C8D9	-71.17	4.48	-8.9	-1.43
Show	18858	549455	1	NO3C14H19	AB3C14D19	-87.11	4.46	-8.75	0.08
Show	18859	549458	4	C11H14	A11B14	61.07	0.23	-7.13	-0.5
Show	18860	549466	1	NO6C18H23	AB6C18D23	-225.74	6.86	-9.1	-0.14
Show	18861	549551	1	NO3C7H17	AB3C7D17	-101.17	3.07	-9.55	1.0
Show	18862	549730	1	B5O6C26H57	A5B6C26D57	-525.8	2.2	-9.69	1.04
Show	18863	549766	1	NOC12H15	ABC12D15	-26.71	3.7	-8.77	0.15
Show	18864	549803	1	O2F7C14H21	A2B7C14D21	-482.85	3.6	-10.99	-0.4
Show	18865	549804	1	NSO4C14H21	ABC4D14E21	-102.87	3.94	-10.08	-2.17
Show	18866	549805	1	ClO2C12H23	AB2C12D23	-144.92	3.56	-10.8	0.19
Show	18867	549806	1	OC10H18	AB10C18	-80.47	3.03	-9.7	0.88
Show	18868	549846	1	NOSH4C5F9	ABCD4E5F9	-476.66	4.24	-9.69	-0.79
Show	18869	549943	10	CH2	AB2	-31.22	0.72	-9.61	1.45
Show	18870	549947	11	CH2	AB2	-51.85	0.06	-10.32	4.06
Show	18871	549967	2	C14H23	A14B23	-67.3	0.68	-9.01	1.44
Show	18872	549968	1	OC28H44	AB28C44	-88.85	3.62	-9.19	1.01
Show	18873	550036	1	OC10H18	AB10C18	-41.07	2.15	-10.24	1.17
Show	18874	550037	1	O4C37H72	A4B37C72	-338.75	2.45	-10.42	0.84
Show	18875	550038	1	O5C37H72	A5B37C72	-315.1	3.11	-9.9	-0.16
Show	18876	550039	1	NO2C13H13	AB2C13D13	-36.41	0.86	-9.5	-0.74