Mrv1718003261816402D          

 17 17  0  0  0  0            999 V2000
   -0.5302   -1.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.7037    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    1.1162    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7145   -0.1213    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7145    0.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.5338    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4290    1.1162    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5302   -1.1659    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2481   -1.9412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    1.1162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -0.5338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.1213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.5287    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.5287    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.9464    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2911    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  6  1  1  6  0  0  0
  4  6  1  0  0  0  0
  7  5  1  0  0  0  0
  6  8  1  1  0  0  0
  9  1  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
 13  5  1  0  0  0  0
  6 13  1  0  0  0  0
  2 14  1  6  0  0  0
  3 15  1  6  0  0  0
  4 16  1  1  0  0  0
 17  5  1  0  0  0  0
M  END