<rdkit.Chem.rdchem.Mol object at 0x7f3887a60e40>

     RDKit          3D

 44 44  0  0  0  0  0  0  0  0999 V2000
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   -1.3461    3.1880    0.3226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1223    3.0965    1.6793 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5898    2.5509    0.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3260    3.2340   -2.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4356    3.3724   -1.8981 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  7 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 15  6  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  2 23  1  0
  2 24  1  0
  3 25  1  0
  4 26  1  0
  5 27  1  0
  5 28  1  0
  6 29  1  6
 10 30  1  0
 10 31  1  0
 10 32  1  0
 11 33  1  0
 11 34  1  0
 11 35  1  0
 12 36  1  0
 12 37  1  0
 12 38  1  0
 13 39  1  0
 14 40  1  0
 14 41  1  0
 15 42  1  1
 16 43  1  0
 16 44  1  0
M  CHG  1  19  -1
M  END