<rdkit.Chem.rdchem.Mol object at 0x7fc41e29ada0>

     RDKit          3D

 35 34  0  0  0  0  0  0  0  0999 V2000
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    0.7922    0.5323   -2.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0635   -1.4262   -0.8316 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2437   -0.0963   -1.6407 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9470    0.4814    0.0731 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
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  1 18  1  0
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  7 27  1  0
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  9 30  1  0
 10 31  1  1
 11 32  1  0
 12 33  1  0
 12 34  1  0
 13 35  1  6
M  CHG  2  14   1  17  -1
M  RAD  1  14   2
M  END