Untitled Document-1
  ChemDraw06131515012D

 29 33  0  0  0  0  0  0  0  0999 V2000
   -0.7389   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7389   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0244   -1.4438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0244    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5235    0.0487    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0084   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5235   -1.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8334   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5479   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1354   -1.7457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4209   -1.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8334    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5479    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0244    1.0313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7785   -2.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4045   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4045   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1190   -2.6812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8334   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8334   -1.4438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1190   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5479   -2.6812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0244    2.6812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7389    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7389    1.4438    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      
  1  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9  2  1  0      
  8 10  1  0      
 10 11  1  0      
 11 12  1  0      
 10 13  1  0      
 13 12  1  0      
 10 14  1  0      
 14 15  1  0      
  6 16  1  0      
  9 17  1  0      
  4 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 18  1  0      
 21 24  1  0      
 16 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 16  1  0      
M  END
$$$$
