B3241.sdf
  ChemDraw12232214592D

 38 40  0  0  1  0  0  0  0  0999 V2000
   -3.5724   -2.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -1.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.5636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.3261    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -2.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.7385    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -2.9761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -1.3261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144    0.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144   -0.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    3.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1105    3.2114    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    4.0364    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5395    3.2114    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2023   -4.0364    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
 34 35  1  0      
 34 36  1  0      
 34 37  1  0      
 19 34  1  0      
  5  3  1  0      
  9  6  2  0      
 10  7  1  0      
 11  8  1  0      
 13 12  1  0      
 16  6  1  0      
 16  7  2  0      
 16  8  1  0      
 17  4  2  0      
 17  5  1  0      
 18 12  1  0      
 18 14  2  0      
 19  9  1  0      
 19 10  2  0      
 20 15  2  0      
 20 18  1  0      
 21 11  1  6      
 21 20  1  0      
 22 14  1  0      
 23 15  1  0      
 23 22  2  0      
 24 17  1  0      
 25 24  1  0      
 26 13  1  0      
 26 21  1  0      
 24 26  1  6      
 27  1  1  0      
 27 22  1  0      
 28  2  1  0      
 28 23  1  0      
 25 29  2  0      
 29 30  1  0      
 30 31  2  0      
 31 32  1  0      
 32 33  2  0      
 33 25  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  4  34  35  36  37
M  SBL   1  1   4
M  SMT   1 CF\s3
M  SBV   1   4    0.0000   -0.8249
M  END
$$$$
