Expose RecursiveStructureQuery to python

[jpfeuffer]

Is your feature request related to a problem? Please describe.
I'm always frustrated when I want to create/add queries on atoms when the queries are recursive SMARTS

Describe the solution you'd like
I would like to add queries in python like in C++, e.g., (

rdkit/Code/GraphMol/ChemTransforms/ChemTransforms.cpp

Line 893 in 722cbba

void addRecursiveQueries(

)

Describe alternatives you've considered
Adding a MRV SMA property as string, write the mol and read it back in again 😢

Additional context
related to #7305. I opened an issue because I became more confident that what I want to do is not possible without the feature requested here.