1	LXE	[(1~{S},2~{S},3~{S},4~{S})-2-(hydroxymethyl)-3,4-bis(oxidanyl)cyclopentyl]azanium	1.000
2	UI5	(1~{S},2~{S},3~{S},4~{R})-4-azanyl-3-(hydroxymethyl)cyclopentane-1,2-diol	1.000
3	FE0	(1s,2s,3r,4r)-3-(hydroxymethyl)cyclopentane-1,2,4-triol	0.818
4	PJ5	(1~{S},2~{S},3~{S},4~{S})-4-(hydroxymethyl)cyclopentane-1,2,3-triol	0.818
5	UHU	(1~{S},2~{S},3~{S},4~{S},5~{S})-4-(hydroxymethyl)-6-azabicyclo[3.1.0]hexane-2,3-diol	0.818
6	3RN	2-(hydroxymethyl)cyclopent-2-en-1-one	0.800
7	1AB	1,4-dideoxy-1,4-imino-D-arabinitol	0.727
8	9FB	(1~{S},2~{R})-2-azanylcyclopentane-1-carboxylic acid	0.727
9	EDG	1,4-dideoxy-1,4-imino-L-arabinitol	0.727
10	IMR	Iminoribitol	0.727
11	LDU	Dideoxy-imino-lyxitol	0.727
12	R1X	1,4-anhydro-D-ribitol	0.727
13	R2B	1,4-anhydro-D-erythro-pent-1-enitol	0.727
14	XCP	(1s,2s)-2-aminocyclopentanecarboxylic acid	0.727
15	XZP	(1r,2r)-2-aminocyclopentane-1-carboxylic acid	0.727
16	YHO	(1s,2s,3r,4r)-4-aminocyclopentane-1,2,3-triol	0.727
17	17Y	(1r,2s)-cyclopentane-1,2-diol	0.700
18	6VV	(1~{R},2~{R})-cyclopentane-1,2-diol	0.700
19	KSW	2-methylcyclopenta-2,4-dien-1-one	0.700