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In general, "almost-terminal" atoms with N neighbors seem to draw with the bond angles appropriate for N+1 atoms. This bug may be restricted to the first atom that appears in the SMILES string?
(I think the tight angle in the fourth one is unrelated - I just found it while I was experimenting with this.)
The text was updated successfully, but these errors were encountered:
In general, "almost-terminal" atoms with N neighbors seem to draw with the bond angles appropriate for N+1 atoms. This bug may be restricted to the first atom that appears in the SMILES string?
(I think the tight angle in the fourth one is unrelated - I just found it while I was experimenting with this.)
The text was updated successfully, but these errors were encountered: