Untitled Document-8
  ChemDraw01171716072D

 48 56  0  0  0  0  0  0  0  0999 V2000
    1.8525   -1.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8525   -0.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1381   -0.5825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4236   -0.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4236   -1.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1381   -2.2325    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5670   -2.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5670   -3.0575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2815   -1.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0053   -1.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2909   -2.2325    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2909   -3.0575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0053   -3.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7198   -3.0575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4343   -3.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1487   -3.0575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1487   -2.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4343   -1.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7198   -2.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4343   -0.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1487   -0.5825    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7198   -0.5825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8162    0.7275    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1487    0.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4813    0.7275    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7362    1.5121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5612    1.5121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3237    2.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7362    2.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5612    2.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9737    2.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4602    0.4096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8727   -0.3049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3207   -0.9180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5670   -0.5825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6533    0.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0402    0.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7958    1.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3109    1.8307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6557    1.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9199    1.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8234    2.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4602    2.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1231    3.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8799    3.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9737    2.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6641    2.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5541    2.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  1  6  2  0      
  7  8  2  0      
  7  9  1  0      
  1  7  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 10 19  1  0      
 14 19  2  0      
 20 21  1  0      
 20 22  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  1  0      
 23 27  1  0      
 28 29  1  0      
 29 30  2  0      
 30 31  1  0      
 27 31  2  0      
 26 28  2  0      
 21 24  1  0      
 18 20  1  0      
  5 11  1  0      
 32 33  1  0      
 33 34  2  0      
 34 35  1  0      
 35 36  2  0      
 32 36  1  0      
 36 37  1  0      
 39 40  1  0      
 40 41  1  0      
 41 42  1  0      
 42 43  1  0      
 43 44  1  0      
 44 45  1  0      
 45 46  1  0      
 39 46  1  0      
 45 47  1  0      
 41 47  1  0      
 43 48  1  0      
 39 48  1  0      
 38 39  1  0      
 32 38  1  0      
  2 35  1  0      
M  END
$$$$
