Mrv1718003081813102D          

 15 16  0  0  0  0            999 V2000
    0.1116    2.3093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6028    1.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6028    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1116    0.6593    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8261    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8261    1.8968    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5405    0.6592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1116   -0.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1116    3.1343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3173    2.3093    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5557   -0.6506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3008   -1.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5241   -1.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7790   -0.6506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7858   -2.1026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 11  1  0  0  0  0
 13 14  1  0  0  0  0
  8 14  1  0  0  0  0
 12 15  1  0  0  0  0
  5  7  2  0  0  0  0
  1  9  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  1  6  1  0  0  0  0
  5  6  1  0  0  0  0
M  END