<rdkit.Chem.rdchem.Mol object at 0x7f3b67294530>

     RDKit          3D

 14 13  0  0  0  0  0  0  0  0999 V2000
    1.9822    0.3195    0.1505 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6268   -0.1229    0.5726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4312    0.0300   -0.4910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7221   -0.4528    0.0838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8383   -0.8925    1.2438 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8528   -0.3986   -0.7467 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3748    1.1786    0.7601 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0376    0.6555   -0.9055 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7181   -0.5009    0.2867 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6429   -1.2077    0.8484 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3248    0.4265    1.4842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2235   -0.6246   -1.3626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5222    1.0559   -0.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1172    0.5340   -1.0773 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
  4  6  1  0
  1  7  1  0
  1  8  1  0
  1  9  1  0
  2 10  1  0
  2 11  1  0
  3 12  1  0
  3 13  1  0
  6 14  1  0
M  END