typed-smiles:0.4.2

[GeronimoCastano]

I am submitting

• a new package
• an update for a package

Changes:

• Fix acyclic branch-point layout so the longest chain continues outward instead of folding back and overlapping an earlier group.
• Draw symmetric branch hubs (e.g. tetraethylmethane, neopentane) mirror-symmetric about the vertical axis instead of as a lopsided pinwheel, independent of SMILES atom order.
• Increase molecule subscript and superscript label size so hydrogen counts and formal charges remain legible beside atom labels.