Untitled Document-13
  ChemDraw11051510152D

 34 37  0  0  0  0  0  0  0  0999 V2000
    0.1105    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0938    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.0938    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -1.8563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.0938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -3.0938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3020    0.9207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  6  4  1  0      
  7  5  1  0      
 14  1  1  6      
 15  8  2  0      
 15  9  1  0      
 16 10  2  0      
 16 11  1  0      
 17 10  1  0      
 17 12  2  0      
 18 11  2  0      
 18 12  1  0      
 19  8  1  0      
 19 14  1  0      
 20  9  2  0      
 21 13  1  0      
 21 20  1  0      
 22 13  2  0      
 23 19  2  0      
 23 20  1  0      
 24 15  1  0      
 25 16  1  0      
 26 17  1  0      
 27 14  1  0      
 27 18  1  0      
 28  2  1  0      
 28  3  1  0      
 28 24  1  0      
 29  4  1  0      
 29  5  1  0      
 29 22  1  0      
 30 21  2  0      
 31 24  2  0      
 32  6  1  0      
 32  7  1  0      
 33 22  1  0      
 33 23  1  0      
 14 34  1  1      
M  END
$$$$
