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QueryAtomContainer.create() should have option ignore query atoms/bonds #953

@johnmay

Description

@johnmay

Currently providing a query molecule to this function leaves the expressions intact, it should perhaps strip back the expressions or we provide an option to decided what to do.

Example

[C,N]CCO => create(mol, Expr.DEGREE) => [D1][D2][D2][D1] expected but we get [C,N][D2][D2][D1] 

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