<rdkit.Chem.rdchem.Mol object at 0x7f013d921d50>

     RDKit          3D

  9  8  0  0  0  0  0  0  0  0999 V2000
    0.9097    0.2730    1.8650 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6446    0.2167    0.6245 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4993    0.6955   -0.3226 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6507   -0.4009    0.2603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7365   -0.3600   -1.1265 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6164    0.3099   -1.2543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6676   -1.4527    0.6115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5109    0.1656    0.6862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1042    0.5529   -1.3441 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  3  6  1  0
  4  7  1  0
  4  8  1  0
  5  9  1  0
M  END