Untitled Document
  ChemDraw08161809182D

 27 29  0  0  0  0  0  0  0  0999 V2000
    0.0708    0.0026    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7541   -0.0164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4996   -0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1038   -1.4259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3244   -0.6831    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3856    1.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0016    2.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1996    2.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7808    1.4235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1829    0.6883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9947    0.6696    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3087    2.3924    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2186    1.5724    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5567    2.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8037    2.8354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2326    3.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0211    2.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3800    3.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8318    1.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7863   -2.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3575   -2.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7533   -1.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5781   -1.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0070   -2.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6111   -2.7973    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8318   -2.0545    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3904   -3.5402    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  3  4  2  0      
  3  5  1  0      
  1  3  1  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
  6 11  2  0      
 12 13  1  0      
 12 14  2  0      
  6 13  1  0      
  7 14  1  0      
 15 16  1  0      
 15 17  1  0      
  8 15  1  0      
 14 18  1  0      
 13 19  1  0      
  2 10  1  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 20 25  2  0      
 24 26  1  0      
 20 27  1  0      
  5 22  1  0      
M  END
$$$$
