<rdkit.Chem.rdchem.Mol object at 0x7fcc808bdee0>

     RDKit          3D

 12 11  0  0  0  0  0  0  0  0999 V2000
    1.3687    0.1060   -0.3138 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0819    0.0586    0.4768 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2193   -1.2876    0.6800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0443    0.6924   -0.2277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9778    1.9079   -0.5109 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1729   -0.0127   -0.5863 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1464    0.6847    0.2253 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1995    0.6506   -1.2831 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7350   -0.9016   -0.5966 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2100    0.5722    1.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2201   -1.5177    1.6456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1073   -0.9528   -0.9498 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  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  1
  3 11  1  0
  6 12  1  0
M  END