cxylin0230
 OpenBabel09292510402D

 38 39  0  0  1  0  0  0  0  0999 V2000
   23.4100   28.3700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   37.2800   30.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  212.9600   31.1000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   16.5600   40.9800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   63.8300   45.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   88.6900   45.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  138.4000   45.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  188.1100   45.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  212.9600   45.4500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  262.9200   45.9000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   25.7400   51.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   51.4000   52.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  101.1100   52.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  125.9700   52.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  150.8200   52.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  175.6800   52.6200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  225.3900   52.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  250.2400   52.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  275.3000   53.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  175.6800   66.9700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  249.9400   66.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  275.3300   67.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  163.2500   74.1500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  188.1100   74.1500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  262.3000   74.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  287.7600   74.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   47.6700   20.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  188.1100   31.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  163.2500   45.4500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  237.8200   45.4500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  113.5400   45.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   38.9800   45.4500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   76.2600   52.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  200.5300   52.6200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
   22.6900   65.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  150.8200   66.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  225.3900   66.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  300.1900   67.4700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  2  0  0  0  0
  2 27  2  0  0  0  0
  2 32  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 33  1  0  0  0  0
  6 13  1  0  0  0  0
  6 33  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 28  2  0  0  0  0
  8 34  1  0  0  0  0
  9  3  1  6  0  0  0
  9 17  1  0  0  0  0
  9 34  1  0  0  0  0
 10 18  2  0  0  0  0
 10 19  1  0  0  0  0
 11 32  1  0  0  0  0
 11 35  2  0  0  0  0
 12 32  1  0  0  0  0
 13 31  1  0  0  0  0
 14 31  1  0  0  0  0
 15 29  1  0  0  0  0
 15 36  2  0  0  0  0
 16  8  1  6  0  0  0
 16 20  1  0  0  0  0
 16 29  1  0  0  0  0
 17 30  1  0  0  0  0
 17 37  2  0  0  0  0
 18 21  1  0  0  0  0
 18 30  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  2  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 26 38  1  0  0  0  0
M  END
>  <Formula>
C26N4O8

$$$$
