C5751.sdf
  ChemDraw06061714372D

 29 30  0  0  0  0  0  0  0  0999 V2000
   -3.9157   -3.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1055   -3.3520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8355   -2.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0254   -2.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7553   -1.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9452   -1.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4051   -2.1048    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1350   -1.3252    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6751   -0.7016    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2954   -1.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0253   -0.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2152   -0.0780    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9451    0.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1350    0.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1351    1.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9452    1.7929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4853    1.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2954    1.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5655    2.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3756    2.2606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6457    3.0402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9157    1.6370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0254    2.7284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2954    3.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    0.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4051    0.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4852    1.3252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1055   -1.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3756   -1.9488    0.0000 C   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      
  5  6  1  0      
  6  7  1  0      
  6  8  1  0      
  6  9  1  0      
  5 10  2  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 20 22  2  0      
 19 23  1  0      
 23 24  1  0      
 17 25  1  0      
 25 26  2  0      
 14 26  1  0      
 13 27  2  0      
 10 28  1  0      
 28 29  2  0      
  3 29  1  0      
M  END
$$$$
