Mrv1652303192001303D          

 15 16  0  0  0  0            999 V2000
    3.4686    1.6720   -0.0927 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2033   -0.1996    0.3160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4839    1.8673    1.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6294   -1.2665    1.4411 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5011   -0.3378   -0.5769 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8947   -0.7176   -0.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6210   -0.2012   -0.2024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9719   -1.2725   -0.9974 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5319   -0.8532    0.3994 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3286    0.4155   -1.5148 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7912    0.2155   -0.0223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8766    0.7818    0.2469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4825   -1.0394   -1.0468 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4243    0.7621   -0.0688 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8989   -0.5981    0.2735 C   0  0  1  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  1  0  0  0  0
 15  4  1  1  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  2  3  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
 13  8  1  1  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 14 10  1  6  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  1  0  0  0  0
M  END