Untitled Document-8
  ChemDraw08271510142D

 33 35  0  0  0  0  0  0  0  0999 V2000
    0.3472   -4.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8779   -3.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3103    3.4742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4086   -3.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5920    2.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4979    3.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3758    2.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1269    3.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8451   -1.5225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1882   -1.0345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1882    2.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9392    4.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5634   -0.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9065   -0.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2490    2.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7516   -2.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3431    1.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0613    2.0671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8451    3.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6575   -1.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9392   -2.4416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0328    2.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4699    3.4175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0941   -0.1154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2823   -1.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2823    3.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5640    4.3366    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0947    3.7050    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8130    2.9295    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0006   -1.1782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0947   -2.0974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8124    0.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2209   -3.2170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0      
  4  2  3  0      
  5  3  2  0      
  6  3  1  0      
 11  7  1  0      
 12  8  2  0      
 13  9  1  0      
 14 10  2  0      
 18  5  1  0      
 18 15  2  0      
 18 17  1  0      
 19  7  2  0      
 19  8  1  0      
 20  9  2  0      
 20 10  1  0      
 21  4  1  0      
 21 16  1  0      
 21 20  1  0      
 22  6  2  0      
 22 15  1  0      
 22 19  1  0      
 23 11  2  0      
 23 12  1  0      
 24 13  2  0      
 24 14  1  0      
 25 16  1  0      
 26 23  1  0      
 27 26  1  0      
 28 26  1  0      
 29 26  1  0      
 30 25  2  0      
 31 25  1  0      
 32 17  1  0      
 32 24  1  0      
 21 33  1  1      
M  END
$$$$
