<rdkit.Chem.rdchem.Mol object at 0x7fc4cd726d00>

     RDKit          3D

 15 16  0  0  0  0  0  0  0  0999 V2000
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   -1.8880    0.4571   -0.3582 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7167    1.0058   -0.7133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6485    2.0302   -1.4225 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4917    0.4475   -0.2998 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7921    0.7319   -0.4688 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5404   -0.1797    0.1799 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6849   -1.0404    0.7584 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3987   -0.6851    0.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8044   -1.2008    0.8156 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7700    0.8936   -0.6801 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1608    1.5360   -1.0186 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6231   -0.1564    0.1872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8143   -2.0610    1.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
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 10  6  2  0
  3 12  1  0
  7 13  1  0
  8 14  1  0
 11 15  1  0
M  END