<rdkit.Chem.rdchem.Mol object at 0x7f92897a2da0>

     RDKit          3D

 27 27  0  0  0  0  0  0  0  0999 V2000
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    0.9208   -1.2959   -0.8405 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6934    2.4071    1.5532 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5010    1.3166    2.3305 O   0  0  0  0  0  1  0  0  0  0  0  0
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    0.6472   -2.3562   -0.6830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4270   -0.8689   -1.7342 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2281    1.2498   -0.7649 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
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
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  3 17  1  0
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  4 20  1  0
  4 21  1  0
  4 22  1  0
  6 23  1  0
  6 24  1  0
  9 25  1  0
  9 26  1  0
 10 27  1  6
M  CHG  1  13  -1
M  END