B6024.sdf
  ChemDraw02021616232D

 32 35  0  0  0  0  0  0  0  0999 V2000
    1.7034    2.5165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4852   -1.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7228    1.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7806   -1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1902    0.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8947    0.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7810   -0.7826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0376    0.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0765   -1.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3331    0.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1319    2.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7418   -2.9285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    2.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4658   -2.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4468    1.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1514    1.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4662    0.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0372   -2.4994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0567   -1.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3886    3.7705    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8753    1.3298    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7616    0.0422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3525   -0.8162    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7813   -0.5408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0771   -1.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3521   -1.2454    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3133   -2.8949    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.2939   -3.7197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3913   -2.4657    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.1803   -2.9455    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.8947   -2.5330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1803   -3.7705    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  3  1  2  0      
  4  2  2  0      
  6  5  1  0      
  9  7  1  0      
 10  8  1  0      
 13  1  1  0      
 13 11  2  0      
 14  2  1  0      
 14 12  2  0      
 15  3  1  0      
 16 11  1  0      
 16 15  2  0      
 17  5  2  0      
 17 15  1  0      
 18 12  1  0      
 19  4  1  0      
 19 18  2  0      
 20 13  1  0      
 21  6  2  0      
 21 16  1  0      
 22  7  1  0      
 22  8  1  0      
 22 17  1  0      
 23  9  1  0      
 23 10  1  0      
 26 19  1  0      
 26 23  1  0      
 26 24  2  0      
 26 25  2  0      
 18 27  1  0      
 27 28  2  0      
 27 29  1  0      
 14 30  1  0      
 30 31  2  0      
 30 32  1  0      
M  CHG  4  27   1  29  -1  30   1  32  -1
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  3  27  28  29
M  SBL   1  1  30
M  SMT   1 NO2
M  SBV   1  30   -0.7240    0.3956
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  3  30  31  32
M  SBL   2  1  33
M  SMT   2 ^NO2
M  SBV   2  33    0.7145    0.4125
M  END
$$$$
