Mrv1652305271900092D          

 17 18  0  0  0  0            999 V2000
    0.6257    0.6559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6257   -0.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0942    1.0629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3419    1.0743    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0942   -0.5918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3494   -0.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8029    0.6559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0693    0.6596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8029   -0.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0732   -0.1772    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3494   -1.4098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7742    1.0743    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5152   -0.5804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2239   -0.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5191   -1.4022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2164    0.6559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9363   -0.5692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END