B3433.sdf
  ChemDraw02222009372D

 30 32  0  0  0  0  0  0  0  0999 V2000
    4.1124    0.9124    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4210    1.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6094    1.0172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0752    1.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3526    2.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1642    2.5711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6984    1.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0441    1.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7667    0.6850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9551    0.5367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3009    0.0563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0235   -0.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2119   -0.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6777   -0.2402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5577   -1.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2803   -2.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4687   -2.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9345   -1.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1229   -1.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5888   -1.1654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8455   -2.5711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2228   -1.3137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8459   -1.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5685   -0.8332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7570   -0.6850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6575   -1.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1917   -1.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9143   -0.3528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1027   -0.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1124    0.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  2  1  0      
  8  9  1  0      
  9 10  2  0      
 10  2  1  0      
  9 11  1  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 10  1  0      
 12 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 13  1  0      
 18 19  1  0      
 19 20  1  0      
 19 21  2  0      
 22 20  1  0      
 23 24  1  0      
 24 25  1  0      
 25 22  1  0      
 23 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 24  1  0      
 11 30  2  0      
M  END
$$$$
