1	HQ8	(1~{R},2~{S},4~{S},5~{R})-cyclohexane-1,2,3,4,5-pentol	1.000
2	2H3	(1r,2r,3r,4r,5r,6r)-cyclohexane-1,2,3,4,5,6-hexol	0.917
3	CBU	(1r,2r,3s,4s,5s,6s)-cyclohexane-1,2,3,4,5,6-hexol	0.917
4	I1N	(2s,3r,4r,5s,6s)-2,3,4,5,6-pentahydroxycyclohexanone	0.917
5	INS	1,2,3,4,5,6-hexahydroxy-cyclohexane	0.917
6	ISE	(2r,3s,4s,5r,6s)-2,3,4,5,6-pentahydroxycyclohexanone	0.917
7	1WG	2,5-dihydroxycyclohexa-2,5-diene-1,4-dione	0.909
8	BTT	Benzene-1,2,4,5-tetrol	0.909
9	PBW	(1~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.846
10	VKN	(1r,2s,4s,5r)-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.846
11	YGX	(1~{S},2~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.846
12	YLL	(1r,2s,3s,4s,5r,6r)-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.846
13	25W	(1r,2s,3s,4r,5s)-5-aminocyclohexane-1,2,3,4-tetrol	0.833
14	EXO	(1r,2s,3s,4r)-5-methylenecyclohexane-1,2,3,4-tetraol	0.833
15	TR9	(5s)-2,5-dihydroxy-3-methylcyclohex-2-ene-1,4-dione	0.833
16	13X	Benzene-1,3,5-triol	0.818
17	HQN	Benzene-1,2,4-triol	0.818
18	PYG	Benzene-1,2,3-triol	0.818
19	8I4	(2r,3s,5r,6r)-2,3,4,5,6-pentakis(oxidanyl)cyclohexane-1-carboxylic acid	0.786
20	9C4	(2s)-2-hydroxy-3-epiquinic acid	0.786
21	FDK	(1~{S},2~{S},3~{S},4~{S})-5-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol	0.769
22	HMC	5-hydroxymethyl-chonduritol	0.769
23	M96	(1~{S},2~{R},3~{S},4~{R},5~{R})-5-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.769
24	UKT	(1r,2r,3r,4s,5r)-4-(hydroxymethyl)cyclohexane-1,2,3,5-tetrol	0.769
25	0MK	Beta-L-ribopyranose	0.750
26	64K	Alpha-D-arabinopyranose	0.750
27	ARA	Alpha-L-arabinopyranose	0.750
28	ARB	Beta-L-arabinopyranose	0.750
29	HSY	Alpha-L-xylopyranose	0.750
30	LXC	Beta-L-xylopyranose	0.750
31	OD0	(1~{S},2~{R},3~{S},6~{S})-6-fluoranylcyclohex-4-ene-1,2,3-triol	0.750
32	OIW	(2~{S},3~{S},4~{R})-cyclohex-5-ene-1,2,3,4-tetrol	0.750
33	OIZ	(1~{S},2~{R},3~{S},6~{S})-6-chloranylcyclohex-4-ene-1,2,3-triol	0.750
34	OJ6	(1~{S},2~{S},3~{S},4~{R})-cyclohexane-1,2,3,4-tetrol	0.750
35	PBX	4-bromobenzene-1,2,3-triol	0.750
36	RIP	Beta-D-ribopyranose	0.750
37	SEJ	Beta-D-arabinopyranose	0.750
38	XYP	Beta-D-xylopyranose	0.750
39	XYS	Alpha-D-xylopyranose	0.750
40	3ZQ	(1s,2s)-cyclohexane-1,2-diol	0.727
41	40O	(1r,2r)-cyclohexane-1,2-diol	0.727
42	71J	Trans-cyclohexane-1,4-diol	0.727
43	CAQ	Catechol	0.727
44	CXO	Cyclohexane-1,2-dione	0.727
45	HQE	Benzene-1,4-diol	0.727
46	PLQ	1,4-benzoquinone	0.727
47	RCO	Resorcinol	0.727
48	66U	(1r,2s,3s,4r,5s,6r)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.714
49	7D2	(1~{R},2~{S},3~{S},4~{S},5~{S},6~{S})-1-(hydroxymethyl)bicyclo[4.1.0]heptane-2,3,4,5-tetrol	0.714
50	DQA	1,3,4-trihydroxy-5-oxo-cyclohexanecarboxylic acid	0.714
51	JIW	Beta-D-manno-configured cyclophellitol aziridine, reacted form	0.714
52	KGH	(1~{R},2~{S},3~{R},4~{R},5~{S},6~{R})-5-azanyl-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.714
53	OM0	(1r,2s,3r,4r)-5-bromo-6-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol	0.714
54	OML	(1r,2s,3r,4r)-5-fluoro-6-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol	0.714
55	PO8	(1~{R},2~{S},3~{S},4~{S},5~{R},6~{R})-5-azanyl-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.714
56	QIC	(1s,3r,4s,5r)-1,3,4,5-tetrahydroxycyclohexanecarboxylic acid	0.714
57	UUU	(1s,2s,3s,4s,5r,6r)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.714
58	W9S	(1s,2s,3r,4s,5s)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.714