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view test-data/obrmions_on_2_mol.smi @ 0:2ea11b67f31d draft

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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 4a60df09ddf9dfcedad80f7b72a927198da2f755
author bgruening
date Tue, 31 May 2016 11:45:52 -0400
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CC(=O)Oc1ccccc1C(=O)[O-]	
CC(=O)Oc1ccccc1C(=O)[O-]