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I'm using the below code and so far it seems to function well. Leaving here since I don't wanna make too many draft PR's and it would fit well in a PR refactoring export/import code more broadly see my comment in #942 (comment).
When nesting compounds are used, the labels are lost when exporting.
Example:
Shows correct topology tree:
But if opened in any external program the step file looks more like this:
Applying the fix in #953 gets us closer to the correct result:
Unfortunately it still leaves the Solids unnamed which is not optimal.
Ideally it would end up like this:
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