C4039.sdf
  ChemDraw04061710222D

 28 31  0  0  0  0  0  0  0  0999 V2000
    1.1485    1.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1479    0.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2336    0.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0404   -0.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4535    0.6060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9019    1.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0740    2.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8588    2.2808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4332    2.5460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3192   -0.7566    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5658   -0.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4802    0.4001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6515   -1.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0163   -1.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0693   -2.5460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7698   -1.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4375   -1.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1910   -1.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2766   -0.7172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6088   -0.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8554   -0.5688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9411    0.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1876   -0.0844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1020   -0.9049    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2733    0.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0267    1.0722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3945    1.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8588   -2.0222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  2  6  1  0      
  6  7  1  1      
  7  8  1  0      
  7  9  2  0      
  3 10  1  6      
  3 11  1  0      
 11 12  1  1      
 11 13  1  0      
 13 14  1  0      
 14 15  1  6      
 14 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 16 21  1  0      
 21 22  1  1      
 21 23  1  0      
 11 23  1  0      
 23 24  1  6      
 23 25  1  0      
 25 26  1  1      
 25 27  1  0      
  2 27  1  0      
 18 28  2  0      
M  END
$$$$
