B6721.sdf
  ChemDraw01171710442D

 24 25  0  0  0  0  0  0  0  0999 V2000
    3.2506   -2.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399   -2.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1670   -1.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2506    2.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7127    3.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9777    2.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8864    1.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6136    2.0323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3564   -1.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9020    3.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1670    2.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3485    0.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8029    2.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8107    0.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0835   -0.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0835    1.0872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8185    2.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6292    2.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5379    0.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.1556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2650    1.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2728   -0.6230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5457    1.7128    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1916   -3.5760    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0      
  3  2  1  0      
  5  4  2  0      
  6  4  1  0      
  8  7  2  0      
  9  3  1  0      
 10  5  1  0      
 11  6  2  0      
 12  7  1  0      
 13  8  1  0      
 15  9  1  0      
 16 14  2  0      
 18 10  2  0      
 18 11  1  0      
 18 17  1  0      
 19 12  2  0      
 20 14  1  0      
 20 19  1  0      
 21 13  2  0      
 21 19  1  0      
 22 15  1  0      
 22 20  2  0      
 23 16  1  0      
 23 17  1  0      
 23 21  1  0      
M  END
$$$$
