SL1008.sdf
  ChemDraw02122610582D

 37 39  0  0  1  0  0  0  0  0999 V2000
   -0.7057    2.0531    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5690    1.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1132    0.5519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6263   -0.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3992    0.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3483   -0.6292    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1307   -0.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8269    0.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7915    1.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0599    1.4613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3638    1.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2425    1.8345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1662   -1.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8977   -1.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9331   -2.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6646   -2.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7000   -3.4228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4315   -3.8043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0039   -3.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2724   -3.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2370   -2.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5054   -2.2785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0672    1.7648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0695    2.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8402    1.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4764    2.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2494    1.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8856    2.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0223    1.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6585    1.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2948    2.4753    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    3.7953    1.1365    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    4.4315    1.6617    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    2.7489    3.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3851    3.5772    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    2.6121    3.8656    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    1.9759    3.3404    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  6      
  5  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
  2 11  1  0      
  5 11  1  0      
 11 12  1  1      
  7 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  6      
 17 19  1  0      
 19 20  1  0      
 20 21  1  0      
 15 21  1  0      
 21 22  2  0      
  2 23  1  0      
 23 24  1  6      
 23 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 28 30  1  0      
 30 31  1  0      
 30 32  1  0      
 30 33  1  0      
 28 34  1  0      
 34 35  1  0      
 34 36  1  0      
 34 37  1  0      
M  END
$$$$
