<rdkit.Chem.rdchem.Mol object at 0x7f58ffc52e90>

     RDKit          3D

 13 12  0  0  0  0  0  0  0  0999 V2000
   -0.7895    0.8127    0.6951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1767    0.0147   -0.4332 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9702   -1.1207   -0.7879 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1777   -0.4237   -0.0279 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4534   -1.6466   -0.0412 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1777    0.4490    0.3723 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0262    1.0493    1.4702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1198    1.7861    0.2697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6728    0.2920    1.1384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0634    0.6390   -1.3583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8655   -1.8656   -0.0711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9419   -0.8212   -0.9481 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8171    0.8349   -0.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
  1  7  1  0
  1  8  1  0
  1  9  1  0
  2 10  1  6
  3 11  1  0
  3 12  1  0
  6 13  1  0
M  END