B5756.sdf
  ChemDraw05151711532D

 28 29  0  0  0  0  0  0  0  0999 V2000
   -0.3143    1.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7097   -1.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6369    2.1912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4966    1.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5222   -2.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0030    2.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3454   -2.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3871   -2.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2509   -1.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0885    1.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7224    1.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0633   -2.0336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2468   -1.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1613   -2.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4277   -1.2934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1065   -1.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6677   -0.8177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3016   -1.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5822    0.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7953   -2.6867    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.7097   -1.9245    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2288    2.4342    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8364   -0.7181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8080   -0.0048    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2429   -0.2138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0758   -1.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9859    2.0612    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9859    1.0340    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0      
  6  3  1  0      
  7  5  1  0      
 10  1  1  0      
 11  4  1  0      
 11 10  2  0      
 12  5  2  0      
 13  8  2  0      
 13 12  1  0      
 14  8  1  0      
 15  9  2  0      
 15 12  1  0      
 16 13  1  0      
 17 16  2  0      
 18 14  2  0      
 18 17  1  0      
 19 11  1  0      
 20 14  1  0      
 21  7  2  0      
 21  9  1  0      
 22  6  2  0      
 22 10  1  0      
 23 15  1  0      
 23 16  1  0      
 24 17  1  0      
 24 19  1  0      
 25 19  2  0      
 26  2  1  0      
 26 18  1  0      
M  END
$$$$
