Hi, I am an user of CDK, indeed a powerful tool. I am generating
molecules images (CDK + JChemPaint) from SMILES and MOL2 files, but
I'm having trouble applying stereochemistry to them (the images don't
show stereochemistry). I couldn't find an example or some explanation
on how to do this, so, I could use some advice about this :)

Other thing is that for bigger molecules, some bonds start to overlap,
creating an unesthetical appearance that sometimes impairs the
understanding of the molecule. Is there any option to avoid this on
the generated image?

Thanks!

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