<rdkit.Chem.rdchem.Mol object at 0x7f5462549cb0>

     RDKit          3D

 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.5821    0.2432    0.2259 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4326   -0.3918   -0.3423 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8161   -0.0788    0.3929 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7798    0.6724    1.3966 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0585   -0.5723    0.0391 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3967    0.7363    1.1285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0325    0.8914   -0.4835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2754   -0.0387   -1.3988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5716   -1.4978   -0.4273 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6366    0.0361   -0.5311 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
  3  5  1  0
  1  6  1  0
  1  7  1  0
  2  8  1  0
  2  9  1  0
  5 10  1  0
M  END