cxylin0489
 OpenBabel09292510402D

 31 33  0  0  0  0  0  0  0  0999 V2000
   50.9900   18.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   55.9300   32.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   36.4200   16.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   55.4400   54.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  189.8500   75.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   47.0300   42.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   65.5800   75.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   90.4300   75.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  140.1400   75.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  165.0000   75.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  102.8600   68.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   78.0100   68.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  127.7100   68.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  177.4200   68.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   27.5200   27.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   32.8500   40.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.1000   77.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   47.1400   90.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   21.3700   49.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9200   75.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0600   63.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.2400  101.6700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   18.7300   86.1700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   24.2200   99.7400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   65.5800   89.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  189.8500   89.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  115.2900   75.3200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
   53.1500   68.1400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  152.5700   68.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  202.2800   68.1400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  102.8600   53.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3 15  2  0  0  0  0
  4  6  1  0  0  0  0
  4 28  1  0  0  0  0
  5 14  1  0  0  0  0
  5 26  2  0  0  0  0
  5 30  1  0  0  0  0
  6 16  2  0  0  0  0
  7 12  1  0  0  0  0
  7 25  2  0  0  0  0
  7 28  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 29  1  0  0  0  0
 10 14  1  0  0  0  0
 10 29  1  0  0  0  0
 11 27  1  0  0  0  0
 11 31  2  0  0  0  0
 13 27  1  0  0  0  0
 15 16  1  0  0  0  0
 16 19  1  0  0  0  0
 17 18  1  0  0  0  0
 17 20  2  0  0  0  0
 17 28  1  0  0  0  0
 18 22  2  0  0  0  0
 19 21  3  0  0  0  0
 20 21  1  0  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  2  0  0  0  0
M  END
>  <Formula>
C24N2O5

$$$$
