A8179.cdx
  ChemDraw02281419052D

 35 35  0  0  0  0  0  0  0  0999 V2000
   -3.0661    2.9782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5219    2.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3769    1.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7761    1.7582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3203    2.1888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4653    2.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7195    2.0094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5745    1.3994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9737    1.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8287    0.6100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5179    1.6506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2279    0.4306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0828   -0.1794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5179   -0.3588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5386   -0.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2279    0.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8287    0.6818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2844    1.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9737    0.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6630   -0.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2638   -1.1482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2072   -1.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3523   -2.0094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9531   -2.1888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1035   -2.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4088   -1.7582    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7195   -0.7176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0096   -1.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1546   -2.5476    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    2.7554   -2.7270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6989   -2.9782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4653   -1.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0661   -1.6864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5219   -1.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2112   -2.2963    0.0000 C   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  2  0      
  6  1  1  0      
  5  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
  9 11  2  0      
 10 12  1  0      
 12 13  1  0      
 13 14  1  0      
 13 15  2  0      
 12 16  1  1      
 16 17  1  0      
 17 18  1  0      
 17 19  1  0      
 14 20  1  0      
 20 21  1  0      
 20 22  1  6      
 22 23  1  0      
 23 24  1  0      
 23 25  1  0      
 21 26  1  0      
 21 27  2  0      
 26 28  1  0      
 28 29  1  0      
 29 30  1  0      
 29 31  1  0      
 28 32  1  1      
 32 33  1  0      
 33 34  1  0      
 33 35  1  0      
M  END
$$$$
