<rdkit.Chem.rdchem.Mol object at 0x7f5e00254e40>

     RDKit          3D

 35 34  0  0  0  0  0  0  0  0999 V2000
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    1.8630    0.2151   -1.2758 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7174   -1.4570   -0.6684 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1085   -1.3896    0.0175 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3574    0.8784    0.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2535    0.7259   -0.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  3 16  1  0
  3 17  1  0
  3 18  1  0
  4 19  1  0
  4 20  1  0
  4 21  1  0
  6 22  1  0
  7 23  1  0
  7 24  1  0
  8 25  1  0
  8 26  1  0
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 10 29  1  0
 10 30  1  0
 11 31  1  0
 11 32  1  0
 12 33  1  0
 12 34  1  0
 12 35  1  0
M  CHG  1  12   1
M  END