<rdkit.Chem.rdchem.Mol object at 0x7fea935afda0>

     RDKit          3D

 50 51  0  0  0  0  0  0  0  0999 V2000
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    3.9918    1.5008   -0.2306 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4080   -0.8679   -0.7871 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6033   -1.3394   -1.2707 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2946   -0.2394    1.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0464    2.2303    0.6023 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5814    4.0098    0.4505 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7440   -2.2634   -0.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8471   -2.4030   -0.6904 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  2  0
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 10 11  2  0
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 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
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 17 18  1  0
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 15 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 12 26  2  0
 26  8  1  0
 24 13  1  0
  1 27  1  0
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  1 29  1  0
  3 30  1  0
  3 31  1  0
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  4 33  1  0
  4 34  1  0
  4 35  1  0
  5 36  1  0
  9 37  1  0
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 11 39  1  0
 13 40  1  1
 15 41  1  1
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 16 43  1  0
 20 44  1  0
 21 45  1  0
 22 46  1  6
 23 47  1  0
 24 48  1  6
 25 49  1  0
 26 50  1  0
M  CHG  1  12   1
M  END