A4519.cdx
  ChemDraw06111414082D

 23 26  0  0  0  0  0  0  0  0999 V2000
   -2.4787    0.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7645    1.0775    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0503    0.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0503   -0.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7645   -0.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4787   -0.1595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1929    1.0775    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8766    2.1571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3613    1.4899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8766    0.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0922    1.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3781    0.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3361    1.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3361    1.9022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3781    2.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0922    1.9022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1314    0.0384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9381   -0.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1929   -0.9174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6411   -1.5302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8344   -1.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5796   -0.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8959   -2.3146    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  2  0      
  5  6  1  0      
  1  6  2  0      
  1  7  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
  8 16  2  0      
 11 16  1  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 17 22  2  0      
 20 23  1  0      
 10 17  1  0      
  3 13  1  0      
M  END
$$$$
