Hello there dear openbabel community, I would like to know how can I rearrange a smile of a Molecule Object in Pybel in a way where I customize which atom should be first in the smile? The thing is, I want to work with Sn reactions where I want to produce the product by concatenations of the smiles of the elektrophiles and nucleophiles respectively.
I'm asking in particular for a solution in pybel using python, I hope this is not too much to ask. Best regards, Markus Grimm
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