1	OIW	(2~{S},3~{S},4~{R})-cyclohex-5-ene-1,2,3,4-tetrol	1.000
2	OJ6	(1~{S},2~{S},3~{S},4~{R})-cyclohexane-1,2,3,4-tetrol	1.000
3	PYG	Benzene-1,2,3-triol	0.900
4	2H3	(1r,2r,3r,4r,5r,6r)-cyclohexane-1,2,3,4,5,6-hexol	0.833
5	CBU	(1r,2r,3s,4s,5s,6s)-cyclohexane-1,2,3,4,5,6-hexol	0.833
6	FDK	(1~{S},2~{S},3~{S},4~{S})-5-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol	0.833
7	HMC	5-hydroxymethyl-chonduritol	0.833
8	I1N	(2s,3r,4r,5s,6s)-2,3,4,5,6-pentahydroxycyclohexanone	0.833
9	INS	1,2,3,4,5,6-hexahydroxy-cyclohexane	0.833
10	ISE	(2r,3s,4s,5r,6s)-2,3,4,5,6-pentahydroxycyclohexanone	0.833
11	M96	(1~{S},2~{R},3~{S},4~{R},5~{R})-5-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.833
12	0MK	Beta-L-ribopyranose	0.818
13	1WG	2,5-dihydroxycyclohexa-2,5-diene-1,4-dione	0.818
14	64K	Alpha-D-arabinopyranose	0.818
15	ARA	Alpha-L-arabinopyranose	0.818
16	ARB	Beta-L-arabinopyranose	0.818
17	BTT	Benzene-1,2,4,5-tetrol	0.818
18	HSY	Alpha-L-xylopyranose	0.818
19	LXC	Beta-L-xylopyranose	0.818
20	OD0	(1~{S},2~{R},3~{S},6~{S})-6-fluoranylcyclohex-4-ene-1,2,3-triol	0.818
21	OIZ	(1~{S},2~{R},3~{S},6~{S})-6-chloranylcyclohex-4-ene-1,2,3-triol	0.818
22	PBX	4-bromobenzene-1,2,3-triol	0.818
23	RIP	Beta-D-ribopyranose	0.818
24	SEJ	Beta-D-arabinopyranose	0.818
25	XYP	Beta-D-xylopyranose	0.818
26	XYS	Alpha-D-xylopyranose	0.818
27	YKK	2-methyl-5-oxidanyl-cyclohexa-2,5-diene-1,4-dione	0.818
28	3ZQ	(1s,2s)-cyclohexane-1,2-diol	0.800
29	40O	(1r,2r)-cyclohexane-1,2-diol	0.800
30	71J	Trans-cyclohexane-1,4-diol	0.800
31	CAQ	Catechol	0.800
32	CXO	Cyclohexane-1,2-dione	0.800
33	HQE	Benzene-1,4-diol	0.800
34	PLQ	1,4-benzoquinone	0.800
35	RCO	Resorcinol	0.800
36	66U	(1r,2s,3s,4r,5s,6r)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.769
37	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	0.769
38	JIW	Beta-D-manno-configured cyclophellitol aziridine, reacted form	0.769
39	KGH	(1~{R},2~{S},3~{R},4~{R},5~{S},6~{R})-5-azanyl-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.769
40	OM0	(1r,2s,3r,4r)-5-bromo-6-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol	0.769
41	OML	(1r,2s,3r,4r)-5-fluoro-6-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol	0.769
42	PBW	(1~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.769
43	PO8	(1~{R},2~{S},3~{S},4~{S},5~{R},6~{R})-5-azanyl-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.769
44	UUU	(1s,2s,3s,4s,5r,6r)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.769
45	VKN	(1r,2s,4s,5r)-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.769
46	W9S	(1s,2s,3r,4s,5s)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.769
47	YGX	(1~{S},2~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.769
48	YLL	(1r,2s,3s,4s,5r,6r)-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.769
49	25W	(1r,2s,3s,4r,5s)-5-aminocyclohexane-1,2,3,4-tetrol	0.750
50	2TB	1,3-diamino-4,5,6-trihydroxy-cyclohexane	0.750
51	3RK	(3s,4r,5r,6s)-azepane-3,4,5,6-tetrol	0.750
52	CYY	2-deoxystreptamine	0.750
53	EXO	(1r,2s,3s,4r)-5-methylenecyclohexane-1,2,3,4-tetraol	0.750
54	HQ8	(1~{R},2~{S},4~{S},5~{R})-cyclohexane-1,2,3,4,5-pentol	0.750
55	NEB	2-deoxy-D-streptamine	0.750
56	TGK	1-deoxy-beta-L-tagatopyranose	0.750
57	TGY	1-deoxy-alpha-D-tagatopyranose	0.750
58	TR9	(5s)-2,5-dihydroxy-3-methylcyclohex-2-ene-1,4-dione	0.750
59	XXR	Alpha-D-rhamnopyranose	0.750
60	XYF	5(R)-fluoro-beta-D-xylopyranose	0.750
61	13X	Benzene-1,3,5-triol	0.727
62	3CE	3-chlorobenzene-1,2-diol	0.727
63	3FA	3-fluorobenzene-1,2-diol	0.727
64	3N8	4-fluorobenzene-1,2-diol	0.727
65	4CL	4-chlorobenzene-1,2-diol	0.727
66	70V	2-methylcyclohexane-1,3-dione	0.727
67	7DV	2-methylbenzene-1,4-diol	0.727
68	HQN	Benzene-1,2,4-triol	0.727
69	LYY	1,5-anhydro-D-arabinitol	0.727
70	MBD	3-methylcatechol	0.727
71	MCT	4-methylcatechol	0.727
72	Q6Z	(1r,2r,3s)-3-methylcyclohexane-1,2-diol	0.727
73	TH0	4-mercaptobenzene-1,3-diol	0.727
74	XDN	Piperidine-3,4,5-triol	0.727
75	YMR	2-methylcyclohexa-2,5-diene-1,4-dione	0.727
76	8I4	(2r,3s,5r,6r)-2,3,4,5,6-pentakis(oxidanyl)cyclohexane-1-carboxylic acid	0.714
77	9C4	(2s)-2-hydroxy-3-epiquinic acid	0.714
78	L9D	(1s,2r,3s,4s,5s,6r)-2-amino-3,4,5,6-tetrahydroxycyclohexane-1-carboxylic acid	0.714
79	A2Q	Cyclohex-2-en-1-one	0.700
80	CXL	Cyclohexanol	0.700
81	CYH	Cyclohexanone	0.700
82	IPH	Phenol	0.700