<rdkit.Chem.rdchem.Mol object at 0x7f7e1a258ee0>

     RDKit          3D

  9  8  0  0  0  0  0  0  0  0999 V2000
   -1.0037   -0.3194   -0.4524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0202    0.5588    0.2224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3450    1.7231    0.6321 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3406    0.0999    0.4281 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6509   -1.0448    0.0226 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5432   -0.9046    0.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7445    0.2512   -1.0429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4413   -1.0508   -1.0663 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1065    0.6866    0.9113 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
  1  6  1  0
  1  7  1  0
  1  8  1  0
  4  9  1  0
M  END