Bug : Wrong depiction with large carbon chains containing double bonds

[Ghriann]

Hello folks, nice work on this project !

I'm encountering a bug using this input SMILES : CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)S

The correct molecule is, as drawn by MarvinJS :

The cycle should not be there, I believe that it's because the software tries to avoid a collision between the two ends of the molecule.

Steps to reproduce

svg_from_smiles('CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)S', 'output.svg')

[BTheDragonMaster]

Thank you for reporting this issue! You are right; it is an issue with collision avoidance; specifically, it has to do with bonds adjacent to stereobonds not being rotatable. I will pick this up when I am back from my leave in April!