<rdkit.Chem.rdchem.Mol object at 0x7faa722d9f30>

     RDKit          3D

 20 19  0  0  0  0  0  0  0  0999 V2000
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   -1.8524   -0.3596    0.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4498    0.2406    0.0158 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4305   -0.9181   -0.3067 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8585   -0.5754   -0.5725 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5594    0.0896    0.5258 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0355    0.3441    1.6318 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8825    0.4604    0.3242 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3080    1.2818   -1.3651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0980   -0.9372   -0.6957 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.5172    0.9161   -0.8904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1457    0.8542    0.8637 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3502   -1.6570    0.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0242   -1.3894   -1.2413 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8932    0.1170   -1.4611 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3653   -1.5398   -0.8176 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0730    1.2481   -0.2741 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  1  0
  6  7  1  0
  7  8  1  0
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  8 10  1  0
  3 11  1  0
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  5 15  1  0
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  7 19  1  0
 10 20  1  0
M  END