<rdkit.Chem.rdchem.Mol object at 0x7f03af62b8a0>

     RDKit          3D

 16 15  0  0  0  0  0  0  0  0999 V2000
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    1.9031    0.6798   -0.0799 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7298    1.5889    0.1259 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2262   -0.3354   -0.9811 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5164   -0.5556    0.9340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4826   -0.5792    2.1862 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6932   -0.5381    0.2167 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3669   -1.0238   -1.4581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4651    0.4572   -1.6086 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3466   -1.4781    0.3889 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8084    0.5432    1.7005 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0563    1.5988    0.4833 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9249   -0.1658   -1.7171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3586    0.2156    0.2444 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
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  2  7  1  0
  7  8  2  0
  7  9  1  0
  1 10  1  0
  1 11  1  0
  2 12  1  6
  3 13  1  0
  3 14  1  0
  6 15  1  0
  9 16  1  0
M  END