Untitled Document-1
  ChemDraw10241713302D

 18 19  0  0  0  0  0  0  0  0999 V2000
   -1.0679   -0.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6506   -1.0273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1744   -1.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5821   -0.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1648    0.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6602    0.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5725    1.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3974    1.1299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8051    1.8472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3878    2.5588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5629    2.5533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1552    1.8361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6301    1.8527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8055   -2.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1046   -2.5588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0782   -1.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6301   -2.0973    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7818    0.4538    0.0000 Cl  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      
  5  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12  7  1  0      
  9 13  1  0      
 14 15  1  0      
 15 16  1  0      
 16 14  1  0      
 16  2  1  1      
 14 17  1  6      
M  END
$$$$
