<rdkit.Chem.rdchem.Mol object at 0x7fa63a1974e0>

     RDKit          3D

 15 14  0  0  0  0  0  0  0  0999 V2000
    0.4681    1.4793    0.2411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0789    0.0857    0.2720 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3728   -0.0677   -0.4899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7598   -1.4037   -0.3750 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9404   -0.9022   -0.1465 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7511   -1.6419   -1.1446 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1062   -0.9837    0.5966 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3530    2.0386    1.1766 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0288    2.0960   -0.5708 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5745    1.4582    0.0228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3208   -0.1444    1.3457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3062    0.2068   -1.5426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1282    0.5876   -0.0115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2199   -1.5917    0.4904 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9647   -1.2171    0.1356 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
  2  5  1  0
  5  6  2  0
  5  7  1  0
  1  8  1  0
  1  9  1  0
  1 10  1  0
  2 11  1  1
  3 12  1  0
  3 13  1  0
  4 14  1  0
  7 15  1  0
M  END