It would be nice if Cdk can read the reaction smarts, containing atom mapping information. As a sample:"[#8:1].[#8:2][#6:3].[#6:4]=[#6:5][#6:6]=[#7+:7]>>[#8:1]=[#8:2].[#6:4][#6:5]=[#6:6][#7:7].[#6:3]"
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