Is your feature request related to a problem? Please describe.
Currently, the bond would just overlap each other which would mean there is an ambiguity to interpret as another compound.
Compound in this example is cyclooctatetraene in its native "tub-shaped" conformation
Describe the solution you'd like
A little gap would appear to avoid overlap
Is your feature request related to a problem? Please describe. Currently, the bond would just overlap each other which would mean there is an ambiguity to interpret as another compound. Compound in this example is cyclooctatetraene in its native "tub-shaped" conformation
![image](https://user-images.githubusercontent.com/9064351/157187460-18706bfe-c3a2-43fa-b500-0f698fd0f99d.png)
Describe the solution you'd like A little gap would appear to avoid overlap![1280px-All-Z-Cyclooctatetraene_3D_skeletal_formula svg](https://user-images.githubusercontent.com/9064351/157187518-b0c94182-388e-49ec-bede-37d7cfff6542.png)