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Add aromaticity indicator? #2

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@tpfto

I have been thinking if I should implement an aromaticity indicator in MoleculeViewer. Something like this:

aromatic rings

The gnarly part is checking if Hückel's rule is satisfied in the component rings, but there are a number of gotchas in that that coding it would be a nontrivial effort.

Would this be worthwhile?

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