cxylin0493
 OpenBabel09292510402D

 28 29  0  0  1  0  0  0  0  0999 V2000
  160.2400   66.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  146.1300   69.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  172.4900   73.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  139.1200   82.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  176.3200   87.2700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  142.9500   96.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  281.7900   99.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  355.6400   99.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  169.3200   99.6300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  183.4300   99.6300    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  257.1800   99.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  331.0200   99.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  380.2600   99.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  155.9700  103.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  194.5900  106.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  220.3000  106.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  245.2500  106.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  294.4800  106.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  319.1000  106.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  368.2200  106.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  379.7100   84.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  231.9000   95.5800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  207.2800   99.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  305.7500   99.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  268.7700  106.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  342.8400  106.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  392.2900  110.6800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  219.4300  120.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  3  0  0  0  0
  4  6  1  0  0  0  0
  5  3  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 14  1  0  0  0  0
  7 18  1  0  0  0  0
  7 25  1  0  0  0  0
  8 20  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  1  0  0  0
 10 15  1  0  0  0  0
 11 17  1  0  0  0  0
 11 25  1  0  0  0  0
 12 19  1  0  0  0  0
 12 26  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  2  0  0  0  0
 13 27  1  0  0  0  0
 15 23  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  1  0  0  0  0
 16 28  2  0  0  0  0
 17 22  1  0  0  0  0
 18 24  1  0  0  0  0
 19 24  1  0  0  0  0
M  END
>  <Formula>
C20NO7

$$$$
