<rdkit.Chem.rdchem.Mol object at 0x7fd916436d50>

     RDKit          3D

 11 10  0  0  0  0  0  0  0  0999 V2000
   -1.3914    0.2123   -0.1207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0794   -0.2299    0.4841 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9724   -0.0229   -0.5299 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6756    0.4447   -1.6481 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2750   -0.3729   -0.1668 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2090    1.1289   -0.7423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1711    0.3675    0.6417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6898   -0.5994   -0.8361 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1798    0.3960    1.3872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1526   -1.2954    0.8040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5903   -0.0289    0.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  1  6  1  0
  1  7  1  0
  1  8  1  0
  2  9  1  0
  2 10  1  0
  5 11  1  0
M  END