B1328.sdf
  ChemDraw09192215592D

 37 36  0  0  0  0  0  0  0  0999 V2000
    4.5362    4.9809    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7558    4.7134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8038    4.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3166    5.2485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2687    5.7613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3234    2.5075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7499    1.4164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8231    4.1198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0066    0.8882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1519    0.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7869    1.1557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4699   -0.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3104   -0.7310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9323   -0.1890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9454    1.9654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7258    2.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8842    3.0425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3477    1.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1280    1.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6646    3.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2865    2.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0609   -2.5229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6344   -3.6139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5613   -0.9106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3778   -4.1421    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5362   -4.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5974   -3.8746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9144   -5.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6947   -5.7613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3166   -5.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4390   -3.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6586   -2.7974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5001   -1.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0367   -3.3394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2563   -3.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7197   -1.7203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0979   -2.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  1  4  2  0      
  1  5  2  0      
 15  6  1  6      
  7 19  1  0      
  8 20  1  0      
  9 10  1  0      
  9 11  1  0      
 10 12  1  0      
 10 13  1  0      
 10 14  1  0      
 11 15  1  0      
 15 16  1  0      
 16 17  1  0      
 16 18  2  0      
 17 20  2  0      
 19 18  1  0      
 21 19  2  0      
 20 21  1  0      
 31 22  1  6      
 23 35  1  0      
 24 36  1  0      
 25 26  1  0      
 25 27  1  0      
 26 28  1  0      
 26 29  1  0      
 26 30  1  0      
 27 31  1  0      
 31 32  1  0      
 32 33  1  0      
 32 34  2  0      
 33 36  2  0      
 35 34  1  0      
 37 35  2  0      
 36 37  1  0      
M  END
$$$$
