<rdkit.Chem.rdchem.Mol object at 0x7ffa44f81da0>

     RDKit          3D

 14 13  0  0  0  0  0  0  0  0999 V2000
   -1.2572   -0.8733    0.0794 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0798   -0.3347   -0.4044 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1689   -0.7257    0.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0219   -1.4147    1.5420 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4565   -0.3081    0.1945 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0567    1.1335   -0.5465 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1190    1.7238   -1.6634 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3835    1.9682    0.5185 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3567   -1.9704   -0.1536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0358   -0.3584   -0.5497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3661   -0.6692    1.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3036   -0.7422   -1.4122 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5846    0.5989   -0.2334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2784    1.9722    0.9780 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
  2  6  1  0
  6  7  2  0
  6  8  1  0
  1  9  1  0
  1 10  1  0
  1 11  1  0
  2 12  1  0
  5 13  1  0
  8 14  1  0
M  END