B4934.cdx
  ChemDraw03111511192D

 31 35  0  0  0  0  0  0  0  0999 V2000
   -3.3805   -0.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3805   -1.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6661   -1.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9516   -1.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9516   -0.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6661    0.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9639   -1.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7608   -1.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2371    0.1875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5227   -0.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1918    0.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1918    1.0125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5227    1.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2371    1.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9063    1.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6207    1.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9063    2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6207    0.1875    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4054   -0.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8903    0.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4054    1.2675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7409   -0.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5614   -0.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0463   -0.2399    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7108    0.5138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7608    0.1726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4588   -0.9544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3284   -1.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7409   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5659   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9784   -1.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  2  7  1  0      
  7  8  1  0      
  5  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14  9  1  0      
 12 15  1  0      
 15 16  1  0      
 15 17  2  0      
 16 18  1  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 16  2  0      
 19 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  1  0      
 25 20  1  0      
 24 26  2  0      
 24 27  2  0      
 22 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 31  2  0      
 31 23  1  0      
M  END
$$$$
