A3543.sdf
  ChemDraw03262009342D

 45 46  0  0  0  0  0  0  0  0999 V2000
   -0.7144   -1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433   -1.0312    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
   -1.4290    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8580    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8580    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1435    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1435    2.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.6811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.5061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    3.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2869    4.3311    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2869    3.5061    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    4.7436    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5723   -1.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8578   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0034   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7179   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -2.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4306   -1.4466    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7161   -1.0342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1435   -2.6811    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1435   -3.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -3.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -3.5061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.6811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2869   -2.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0495    0.6644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3351    0.2519    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.9226    0.9664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6206   -0.1606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7476   -0.4626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660    3.3636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3515    2.9511    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0610    3.6656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3629    2.5386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7640    2.2366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  4  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  2  0      
  7 10  2  0      
 10 11  1  0      
 11 12  2  0      
  9 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 14 16  1  0      
 14 17  1  0      
  6 18  2  0      
 18 19  1  0      
 19 20  2  0      
  3 20  1  0      
  2 21  2  0      
  1 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 22  1  0      
 25 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 28  1  0      
 32 34  1  1      
 30 35  1  1      
 36 37  2  0      
 37 38  1  0      
 37 39  1  0      
 37 40  1  0      
 41 42  2  0      
 42 43  1  0      
 42 44  1  0      
 42 45  1  0      
M  END
$$$$
