[Cdk-devel] alternating double bonds in aromatic rings

[<sfl...@ea...>]

Hi,
    I am trying to render some molfiles with CDK. Now the atoms in the aromatic rings have bond type 4 instead of alternating between 1 and 2. When I render the molecule I either get the circle or the CDK style (dashed inner bond) of rendering. However I am wondering if there is a way to render the rings using an alternate single/double bond? Perhaps a method already exists or there is a simple to do this using existing calls. Or perhaps I need to create new code that changes bond types on the molecules once read from the molecule. Any Thoughts?

Thanks

Scott