M6ADRUG0059
  -OEChem-08152208093D

 18 19  0     0  0  0  0  0  0999 V2000
   -0.9692    1.2092    0.0244 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2723   -2.0222   -0.0062 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7668   -1.1059    0.0028 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4533    1.4892   -0.0109 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8402   -0.3876    0.0031 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8043   -0.1373    0.0106 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4638   -0.6709    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6553    0.1200   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2228    1.9242   -0.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2830    1.8150   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0844   -2.2337   -0.0068 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9898   -2.7352   -0.0142 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0574    3.0143   -0.0156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9698    1.3192    0.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7007    1.7495   -1.0271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2421    2.8726    0.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5045   -3.2294   -0.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5271    0.3745   -0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  7  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  6  1  0  0  0  0
  3 11  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  8  2  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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