A26
  Mrv0541 02231217112D          

 21 21  0  0  0  0            999 V2000
   -0.6729   -0.6437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3874   -1.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1019   -0.6437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1019    0.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3874    0.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6729    0.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8163   -1.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5308   -1.4687    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4038   -1.7707    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2288   -0.3417    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0415    0.5938    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7560    0.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4705    0.5938    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4705    1.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1850    0.1813    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8994    0.5938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1850   -0.6437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7560   -0.6437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4705    2.2438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9648    0.8858    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1850    0.7652    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  2  0  0  0  0
 13 14  1  6  0  0  0
 13 15  1  0  0  0  0
 13 20  1  1  0  0  0
 14 19  3  0  0  0  0
 15 16  1  6  0  0  0
 15 17  1  0  0  0  0
 15 21  1  1  0  0  0
M  END