A4083.cdx
  ChemDraw02281418552D

 32 34  0  0  0  0  0  0  0  0999 V2000
    4.8192   -6.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1568   -1.9542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1590   -6.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3530   -1.0309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6537    3.1938    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5698   -5.1793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7560    1.1700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9522    2.0933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8815   -3.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0515   -3.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3485   -2.1314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6407   -4.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1800   -2.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8106   -4.1736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3999   -5.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5215   -0.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0545    0.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1207    2.1524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8222    3.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0184    4.1762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2230    0.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4192    1.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5515    5.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4575    2.2705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8500    4.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3552    4.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9161    6.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6260    2.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2146    5.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5237    4.3533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7477    6.1409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1590    3.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0      
  2 16  2  0      
  3  6  1  0      
  4 13  1  0      
  4 16  1  0      
  5 18  1  0      
  5 19  1  0      
  5 20  1  0      
  6 15  1  0      
  7 18  2  0      
  7 21  1  0      
  8 18  1  0      
  8 22  2  0      
  9 10  1  0      
  9 11  1  0      
 10 12  1  0      
 11 13  1  0      
 12 14  1  0      
 14 15  1  0      
 16 17  1  0      
 17 21  2  0      
 17 22  1  0      
 19 24  2  0      
 19 26  1  0      
 20 23  2  0      
 20 25  1  0      
 23 27  1  0      
 24 28  1  0      
 25 29  2  0      
 26 30  2  0      
 27 31  2  0      
 28 32  2  0      
 29 31  1  0      
 30 32  1  0      
M  END
$$$$
