C0E
  Mrv0541 02241213282D          

 18 18  0  0  0  0            999 V2000
    0.9104   -2.3165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9104   -1.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1960   -1.0790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6249   -1.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3394   -1.4915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6249   -0.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3394    0.1585    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9104    0.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9104    0.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1960    1.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1960    2.2210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5185    0.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5185    0.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2330    1.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9474    0.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9474    0.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6619   -0.2540    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2330   -0.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  6  2  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  8  1  0  0  0  0
  7  6  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 12  1  0  0  0  0
 11 10  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 18  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 18 16  2  0  0  0  0
M  END