Hi,

I used jchempaint2.2.1. When I input smiles:
Nc6ccc(N=Nc1ccc(cc1)c2ccc(cc2)N=Nc3c(N)c5c(cc3S(=O)(=O)O)cc(c(N=Nc4ccccc4)c5
(O))S(=O)(=O)O)c(N)c6

It will give a very funny molecule structure. Could you fix it please?

Also, I find some API is behind the current download version.

Thanks.
 
Hongmei
 
 





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