Mrv1718003081813082D          

 15 16  0  0  0  0            999 V2000
    0.5133    2.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2011    2.0084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2011    1.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5133    0.7709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2278    1.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2278    2.0084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5133   -0.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9423    0.7708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5133    3.2459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9155    2.4209    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1540   -0.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1008   -1.3236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9258   -1.3236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1807   -0.5390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9386   -0.2841    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
  7 11  1  0  0  0  0
 13 14  1  0  0  0  0
  7 14  1  0  0  0  0
  5  8  2  0  0  0  0
  1  9  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  1  6  1  0  0  0  0
  5  6  1  0  0  0  0
  2 10  1  0  0  0  0
 11 15  1  0  0  0  0
M  END