C8628.sdf
  ChemDraw09012516162D

 40 43  0  0  1  0  0  0  0  0999 V2000
   -4.2165   -3.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8193   -3.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9945   -3.8727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5668   -3.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9640   -2.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7888   -2.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7420   -3.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3144   -2.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7115   -1.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5363   -1.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2838   -1.0508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6810   -0.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5058   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9335   -1.0155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4734   -0.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3696   -0.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1160    0.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2470   -4.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1574   -3.8835    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3988   -1.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1059   -1.0316    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0253    0.4221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0971   -2.4370    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8210   -1.7337    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7983    1.0349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0199    1.1406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3375    1.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1557    2.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4733    2.7690    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6563    1.3518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2989    1.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7093    0.8467    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9029    0.4131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2915    2.8746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6092    3.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4274    3.7417    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2470    3.8357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3276    4.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5272    2.9227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4896   -2.4970    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  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10  5  1  0      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 10  1  0      
 11 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 12  1  0      
  2 18  1  6      
  4 19  1  1      
  5 20  1  1      
  9 21  1  1      
 12 22  1  1      
 10 23  1  6      
 11 24  1  6      
 17 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 28 30  2  0      
 25 31  1  6      
 17 32  1  6      
 13 33  1  6      
 29 34  1  0      
 34 35  1  0      
 35 36  1  0      
 36 37  1  0      
 36 38  2  0      
 36 39  2  0      
  8 40  1  6      
M  END
$$$$
