Untitled Document-23
  ChemDraw03202011572D

 30 33  0  0  0  0  0  0  0  0999 V2000
   -3.2502   -1.5712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5357   -1.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5357   -0.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8213    0.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1068   -0.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1068    0.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3923    0.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3923   -0.7462    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3923    0.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1068    1.3163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3222    1.3163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0366    0.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1229    1.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8213    1.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    0.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8213   -0.1762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0366    0.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0366   -0.7462    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3222   -0.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3222    0.4913    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3222   -1.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3923   -1.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3923   -2.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1068   -1.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8213   -1.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8213    1.9837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1068    2.3962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5357    2.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2502    1.9837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6463    1.1587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  1  1      
  5  7  1  0      
  7  8  1  6      
  7  9  1  0      
  9 10  1  1      
  9 11  1  0      
 11 12  1  0      
 12 13  1  1      
 12 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 12 17  1  0      
 17 18  1  6      
 17 19  1  0      
  7 19  1  0      
 19 20  1  1      
 19 21  1  0      
 21 22  1  0      
 22 23  1  6      
 22 24  1  0      
  5 24  1  0      
 24 25  2  0      
  2 25  1  0      
 14 26  1  0      
 26 27  2  0      
 26 28  1  0      
 28 29  1  0      
 14 30  1  6      
M  END
$$$$
