B5503.sdf
  ChemDraw07171713542D

 29 31  0  0  0  0  0  0  0  0999 V2000
   -1.9748   -3.3630    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4543   -2.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1127   -1.9407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2916   -1.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9499   -1.1101    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8120   -2.5324    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5922   -1.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2506   -0.5184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4295   -0.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9090    0.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5674    0.9834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7462    1.0631    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4046    1.8140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4165    1.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7582    2.6446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5793    2.7242    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0588    2.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8800    2.1325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7011    2.2121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7172    1.3019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8961    1.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8841    2.4853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2667    0.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6083   -0.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4134   -1.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8929   -0.6777    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7550   -2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2755   -2.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8929    3.3630    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  1  0      
  4  6  2  0      
  3  7  1  0      
  7  8  1  0      
  8  9  1  0      
  5  9  1  0      
  9 10  1  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  3  0      
 17 20  1  0      
 20 21  2  0      
 14 21  1  0      
 13 22  2  0      
 12 23  1  0      
 23 24  1  0      
  9 24  1  0      
  7 25  2  0      
 25 26  1  0      
 25 27  1  0      
 27 28  2  0      
  2 28  1  0      
M  END
$$$$
