Hello all
I am defining aromatic bonds using "connect" applied to all 6 atoms in the ring.
However, the partial bond is frequently drawn in the outer side of the hexagon, and the single
bond in the inner side. This is not very nice to look at.
Is there a way to force the partial bonds drawn in the inner side, i.e. toward the center of the
ring?
(using 10.9.105)
You can see it at
http://biomodel.uah.es/test/aromatic.htm
Thanks!
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