B8799.sdf
  ChemDraw08242310132D

 32 34  0  0  1  0  0  0  0  0999 V2000
   -5.2335   -0.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2335   -1.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5190   -1.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8045   -1.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8045   -0.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5190    0.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5190    0.9918    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.0901    0.1668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3756   -0.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1034   -1.0244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2786   -1.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0410   -0.2161    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7190    0.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3124    0.1707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4153   -0.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1158    0.2177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0887    1.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3610    1.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3395    0.9953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3339    2.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4424   -1.0426    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700   -1.4314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4138   -2.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2387   -2.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5048   -1.4314    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8443   -0.9370    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1864   -0.9666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8686   -1.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5621   -0.9838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2335   -1.4632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583   -2.2556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7790   -1.6627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  6  7  1  0      
  5  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13  9  1  0      
 12 14  1  0      
 14 15  1  0      
 15 16  2  0      
 17 18  1  0      
 18 19  1  0      
 14 19  1  1      
 18 20  1  0      
 15 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  1  0      
 26 22  2  0      
 25 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 28 31  1  6      
 11 32  2  0      
M  END
$$$$
