<rdkit.Chem.rdchem.Mol object at 0x7ff2330cdee0>

     RDKit          3D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.3956    0.5194   -0.9148 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5806   -0.1989   -0.2887 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0730   -1.3348    0.3329 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1543    0.1358   -0.2068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8249   -0.5836    0.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0126    0.0895    0.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7620    1.1504   -0.4566 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4946    1.2172   -0.7613 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5138   -1.2318    1.2368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6407   -1.5037    1.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9536   -0.2437    0.6779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290    1.9844   -1.3463 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
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  4  2  0
  3  9  1  0
  5 10  1  0
  6 11  1  0
  8 12  1  0
M  END