Untitled Document-22
  ChemDraw08272114172D

 19 20  0  0  0  0  0  0  0  0999 V2000
   -1.0453    0.0690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6630   -0.6621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1612   -0.6966    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6033    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2999   -0.4420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0453    0.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6630    1.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1051    2.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9293    2.0898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3713    2.7864    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3116    1.3587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8696    0.6621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0933    0.4420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1051   -1.3587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7228   -2.0898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1648   -2.7864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9891   -2.7519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3713   -2.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9293   -1.3242    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  1  0      
  4  5  2  0      
  4  6  1  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  1  0      
  9 11  2  0      
 11 12  1  0      
  6 12  2  0      
  4 13  2  0      
  2 14  1  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 14 19  2  0      
M  END
$$$$
