B5980.sdf
  ChemDraw11301516512D

 30 34  0  0  0  0  0  0  0  0999 V2000
   -2.3761   -1.5281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2934   -2.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5412   -2.6878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8716   -2.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9543   -1.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7065   -1.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7892   -0.2252    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1197    0.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2024    1.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9546    1.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6241    0.9344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5415    0.1136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2851    1.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5366    2.6842    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3616    2.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6199    1.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5016    1.6402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1283   -1.1893    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2848   -0.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4674   -1.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1369   -0.7596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0543    0.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020    0.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3675   -0.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7238    0.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4383    0.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0514    0.6828    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7158    1.4364    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8953    1.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1283    2.1509    0.0000 C   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      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12  7  1  0      
 10 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 10  1  0      
 13 17  2  0      
  1 18  1  0      
  5 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 19  1  0      
 22 25  1  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  1  0      
 29 25  2  0      
 28 30  1  0      
M  END
$$$$
