CHEMBL3402759_5.7
  PyMOL2.5          3D                             0

 65 68  0  0  0  0  0  0  0  0999 V2000
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   25.2435   33.3963   56.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0817   32.6749   55.9159 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$
