Untitled Document-22
  ChemDraw08242115582D

 26 27  0  0  0  0  0  0  0  0999 V2000
    2.3220    0.4119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8371    1.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1726    1.8330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6877    2.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8672    2.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5317    1.6605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0233    3.2541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0166    0.9931    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6810    0.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1259    0.0679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0935   -0.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9140   -0.5613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2496   -1.3150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7647   -1.9824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0701   -1.4012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5415   -1.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7130   -1.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0999   -2.4471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2715   -3.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6847   -2.1922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2122   -0.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9266   -1.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6411   -0.7526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3556   -1.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0701   -0.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3556   -1.9901    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  1  0      
  4  5  1  0      
  5  6  2  0      
  4  7  2  0      
  2  8  1  0      
  6  8  1  0      
  9  8  1  1      
  9 10  1  0      
  9 11  1  0      
 11 12  1  6      
 12 13  1  0      
 13 14  1  0      
 13 15  2  0      
 11 16  1  0      
 16 17  1  6      
 17 18  1  0      
 18 19  1  0      
 18 20  2  0      
 16 21  1  0      
 10 21  1  0      
 21 22  1  1      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 24 26  2  0      
M  END
$$$$
