<rdkit.Chem.rdchem.Mol object at 0x7f1fe1e40e90>

     RDKit          3D

 42 42  0  0  0  0  0  0  0  0999 V2000
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    4.5778   -0.0326   -1.2911 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2678   -1.1985   -1.1337 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  1
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  2  0
 17 19  1  0
 11  6  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  7 29  1  0
  8 30  1  0
  8 31  1  0
  9 32  1  0
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 14 34  1  0
 14 35  1  0
 14 36  1  0
 15 37  1  0
 15 38  1  0
 15 39  1  0
 16 40  1  0
 16 41  1  0
 16 42  1  0
M  CHG  1  19  -1
M  END