B6283.sdf
  ChemDraw07181713042D

 34 33  0  0  0  0  0  0  0  0999 V2000
    3.4037   -1.1817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7211   -1.6450    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0386   -2.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0986   -2.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4160   -3.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6734   -3.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6134   -2.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2960   -1.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360   -0.9262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4934   -0.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1892   -1.0301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1292   -1.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8118   -2.3163    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4943   -2.7797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2751   -1.6337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3484   -2.9989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1845   -2.3276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2578   -0.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2121    2.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8947    2.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6373    2.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6973    3.3946    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8347    1.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0921    1.0301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0321    0.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5905    1.4935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9185    1.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6011    1.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3437    1.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4037    2.2362    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5411    0.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7985   -0.1283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7385   -0.9512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1159    0.3350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  2  0      
  3  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
  7 12  1  0      
 12 13  1  0      
 13 14  1  0      
 13 15  2  0      
 13 16  2  0      
  2 17  2  0      
  2 18  2  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 20 23  1  0      
 23 24  1  0      
 24 25  1  0      
 24 26  2  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 28 31  1  0      
 31 32  1  0      
 32 33  1  0      
 32 34  2  0      
M  END
$$$$
