cxylin0490
 OpenBabel09292510402D

 31 33  0  0  0  0  0  0  0  0999 V2000
  172.0400  210.3200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  185.9500  212.2000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  162.9900  222.3600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  205.9400  223.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  229.6700  225.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.7400  225.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  304.3100  225.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  329.3700  225.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  353.7700  225.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  191.8100  225.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  242.3700  232.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.1000  232.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  291.9400  232.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  341.8400  232.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  168.4000  235.0600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  182.6400  236.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  219.4100  246.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  233.6500  248.9700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  184.5200  251.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  210.3500  258.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  196.1100  260.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  238.7300  261.6600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  216.2000  271.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  230.0000  273.3700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  228.9000  210.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  353.3300  210.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  278.5800  221.2500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  216.5400  232.5200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  315.9000  232.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  366.2400  236.7100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  266.4400  246.9800    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 10  1  0  0  0  0
  3 15  2  0  0  0  0
  4 10  1  0  0  0  0
  4 28  1  0  0  0  0
  5 11  1  0  0  0  0
  5 25  2  0  0  0  0
  5 28  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 29  1  0  0  0  0
  8 14  1  0  0  0  0
  8 29  1  0  0  0  0
  9 14  1  0  0  0  0
  9 26  2  0  0  0  0
  9 30  1  0  0  0  0
 10 16  2  0  0  0  0
 12 27  1  0  0  0  0
 12 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

$$$$
