o Rŀgj@sdZddlmZddZdS)a5Load KEGG Pathway maps for use with the Biopython Pathway module. The pathway maps are in the format:: RXXXXX:[X.X.X.X:] A + 2 B <=> C RXXXXX:[X.X.X.X:] 3C <=> 2 D + E ... where RXXXXX is a five-digit reaction id, and X.X.X.X is the optional EC number of the enzyme that catalyze the reaction. )Reactionc cs|D]t}|d\}}}|fg}i}|d\}}|d}|D]#} | } z | \} } t|  } Wn ty?d} Ynw| || <q!|d}|D]"} | } z | \} } t| } Wn tyid} Ynw| || <qLt||d|VqdS)zParse a KEGG pathway map.:z<=>z + TN)splitstripint ValueErrorr) handlelinedata catalystsreaction reactantsbeforeafter compoundscompoundnumberrI/var/www/html/myenv/lib/python3.10/site-packages/Bio/KEGG/Map/__init__.pyparses8         rN)__doc__ Bio.Pathwayrrrrrrs