Untitled Document-33
  ChemDraw01231716022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    0.8802    1.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0557    0.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3493    2.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5248    1.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4651   -1.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2334    0.7121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1715    2.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6428   -2.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8183   -1.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1737   -1.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3493   -0.5115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6485   -1.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1176   -0.7121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7644    0.0334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5270   -0.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6406    2.7482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2896   -2.7482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6406   -1.1233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7025    0.2341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0018   -2.1364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9399   -0.7790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0579    0.1003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0      
  4  2  2  0      
  6  1  2  0      
  6  2  1  0      
  7  3  2  0      
  7  4  1  0      
  8  5  2  0      
  9  5  1  0      
 10  8  1  0      
 11  9  2  0      
 12 10  1  0      
 13 12  1  0      
 14  6  1  0      
 14 13  2  0      
 15 10  2  0      
 15 11  1  0      
 16  7  1  0      
 17  8  1  0      
 18  9  1  0      
 19 11  1  0      
 20 12  2  0      
 21 13  1  0      
 22 14  1  0      
 22 15  1  0      
M  END
$$$$
