Hi, We have a molecule that does not appear to render properly - Tetrakis(acetonitrile)copper(I) hexafluorophosphate. Canonical SMILES: [Cu+].CC#N.CC#N.CC#N.CC#N.F[P-](F)(F)(F)(F)F
The correct rendering is something like this: [image: Inline image 1] But we're getting this. [image: Inline image 3] It appears that each of the molecule components, rendered centered on the rendering canvas ( rectangle ) rather than laying out in sequence as does the correct image. Does the CDK handle the rendering of these kinds of complex molecules? Any code samples if so? - steve
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