C8604.sdf
  ChemDraw09012515482D

 32 35  0  0  1  0  0  0  0  0999 V2000
   -3.1592   -1.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1592   -2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4447   -2.5075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7302   -2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7302   -1.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4447   -0.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0158   -2.5075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3013   -2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3013   -1.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0158   -0.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4132   -0.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4132   -0.0325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3013    0.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0158   -0.0325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1978   -1.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6827   -0.4450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1978    0.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4527    1.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9007    1.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2597    1.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5146    1.9632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3216    2.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5766    2.9194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8737    1.5217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8737   -2.5075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3013    1.2050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4248   -1.6824    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9921   -1.6821    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6991   -2.9194    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7449   -0.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2978   -0.4450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5918    0.7730    0.0000 C   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      
 17 16  1  1      
 17 12  1  0      
 17 18  1  0      
 18 19  1  6      
 18 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  2  0      
 22 24  1  0      
  2 25  2  0      
 13 26  1  6      
 11 27  1  6      
 10 28  1  6      
  4 29  1  1      
  5 30  1  1      
  9 31  1  1      
 12 32  1  1      
M  END
$$$$
