B2281.sdf
  ChemDraw02222011362D

 26 26  0  0  0  0  0  0  0  0999 V2000
    0.1969    3.3324    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -0.4744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -0.4744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0626    1.6691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6501   -1.9034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -1.1888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -1.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -1.1888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0626   -2.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    0.9546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    1.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8876   -2.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0626    0.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6501   -0.4744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6501    0.9546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    1.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8876    0.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0626   -1.1888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3001   -3.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3001   -0.4744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8876   -1.1888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    2.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.9546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6501    2.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6501    0.9546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0626    1.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  8  1  0      
  2 14  1  0      
  6  3  1  6      
  4 15  2  0      
  5  7  1  0      
  5  9  1  0      
  6  7  1  0      
  6  8  1  0      
  9 12  1  0      
 10 11  1  0      
 10 15  1  0      
 11 16  1  0      
 12 19  1  0      
 13 14  1  0      
 13 15  1  0      
 13 17  2  0      
 14 18  2  0      
 16 22  1  0      
 16 23  2  0      
 20 17  1  0      
 18 21  1  0      
 21 20  2  0      
 22 24  2  0      
 25 23  1  0      
 24 26  1  0      
 26 25  2  0      
M  END
$$$$
