<rdkit.Chem.rdchem.Mol object at 0x7f15059acf30>

     RDKit          3D

 19 19  0  0  0  0  0  0  0  0999 V2000
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    2.5616    0.5904    0.1969 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2728   -0.2671    1.0376 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7718   -0.0051   -0.8993 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3310   -0.0799   -0.5463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4205   -1.0886   -1.1076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7477   -1.2464   -0.7877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3538   -0.3909    0.1049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6232    0.6467    0.6945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2058    1.5265    1.6027 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3035    0.7559    0.3392 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7274   -0.5725    1.8762 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1221   -1.0238   -1.1243 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8621    0.6039   -1.8187 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0192   -1.7862   -1.8354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3738   -2.0520   -1.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3813   -0.4650    0.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1598    1.4620    1.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2642    1.5794    0.7982 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
  9 11  2  0
 11  5  1  0
  3 12  1  0
  4 13  1  0
  4 14  1  0
  6 15  1  0
  7 16  1  0
  8 17  1  0
 10 18  1  0
 11 19  1  0
M  END