<rdkit.Chem.rdchem.Mol object at 0x7f9010191e90>

     RDKit          3D

 16 17  0  0  0  0  0  0  0  0999 V2000
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   -0.5407    0.8819   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7554    0.3086   -0.1591 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9201   -1.0304   -0.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1967   -1.5702   -0.3506 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8179   -1.8005   -0.2035 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4289   -1.2658   -0.0933 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6675   -1.7786   -0.0366 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5954   -0.8162    0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9165    0.3452    0.0877 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5942    0.0988   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3413    2.8105   -0.4506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1455    2.8242    0.5953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7490   -1.7310    0.4995 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6609   -0.8885    0.1414 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3461    1.3071    0.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
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  4  6  2  0
  6  7  1  0
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  9 10  1  0
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 11  7  2  0
  1 12  1  0
  1 13  1  0
  5 14  1  0
  9 15  1  0
 10 16  1  0
M  END