<rdkit.Chem.rdchem.Mol object at 0x7f7f4e40ae90>

     RDKit          3D

 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.4470   -0.2179    0.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2402    0.2082   -0.4254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3020    0.6124   -1.6272 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0762    0.1929    0.1704 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1784   -0.2000    1.3561 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2279    0.5790   -0.4708 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3818   -1.2640    0.6367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6413    0.3994    1.2073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3147   -0.1237   -0.3706 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8445   -0.1863   -0.7855 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  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
  6 10  1  0
M  END