A4120.cdx
  ChemDraw06111415262D

 31 34  0  0  0  0  0  0  0  0999 V2000
   -3.2098    1.6473    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7832    2.4709    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3566    1.6473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2098   -1.2355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7832    0.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7832    1.2355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0699    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0699    1.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3566    0.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3566    1.2355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4965    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4965   -0.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0699    1.2355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7832   -1.2355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7832   -2.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2098   -2.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7832    1.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0699    0.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4965   -2.4709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4965    1.2355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7832    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4965    0.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0699   -2.4709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3580   -2.0599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2717   -1.2394    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5352   -1.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9477   -1.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3957   -2.3954    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4952    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4952    1.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2085    0.4111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0      
  2 17  1  0      
 10  3  1  6      
  3 13  1  0      
  4 12  2  0      
  4 16  1  0      
  5  6  1  0      
  5  7  1  0      
  5 11  1  0      
  6  8  1  0      
  7  9  1  0      
  8 10  1  0      
  9 10  1  0      
 11 12  1  0      
 12 14  1  0      
 13 17  2  0      
 13 18  1  0      
 14 15  2  0      
 15 19  1  0      
 16 19  2  0      
 17 20  1  0      
 18 21  2  0      
 20 22  2  0      
 21 22  1  0      
 15 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 24  2  0      
  5 29  1  1      
 29 30  2  0      
 29 31  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  3  29  30  31
M  SBL   1  1  32
M  SMT   1 COOH
M  SBV   1  32   -0.7120   -0.4111
M  END
$$$$
