B8771.sdf
  ChemDraw02032309312D

 24 26  0  0  0  0  0  0  0  0999 V2000
   -1.8084    2.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0876    2.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5163    1.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4652   -1.3179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0747    1.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5035    1.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4779   -0.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7444   -1.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5163   -0.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7827    1.2233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084   -0.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0747    0.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3924   -1.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7827    0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7699   -0.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0364   -1.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3156   -1.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3796   -0.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0492   -0.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5035    0.8220    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0876   -0.0251    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3028   -2.5220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3412   -0.0472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2865    2.5220    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0      
  3  1  1  0      
  5  2  1  0      
  6  3  2  0      
  7  4  2  0      
  8  4  1  0      
 11  9  1  0      
 12 10  1  0      
 14  5  2  0      
 14  6  1  0      
 15  7  1  0      
 15 14  1  0      
 16  8  2  0      
 17 13  1  0      
 17 16  1  0      
 18 13  2  0      
 19 15  2  0      
 19 16  1  0      
 20  9  1  0      
 20 10  1  0      
 21 11  1  0      
 21 12  1  0      
 21 18  1  0      
 22 17  2  0      
 23 18  1  0      
 23 19  1  0      
M  END
$$$$
