Mrv1652305271900022D          

 14 14  0  0  0  0            999 V2000
   -1.3259   -2.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0404   -2.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0404   -3.3589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3259   -3.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6114   -3.3589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6114   -2.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1030   -2.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8175   -2.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5320   -2.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2465   -2.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5320   -1.2964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5394   -1.3245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9134   -1.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1031   -3.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  5 14  1  0  0  0  0
M  END