cxylin0494
 OpenBabel09292510402D

 22 23  0  0  1  0  0  0  0  0999 V2000
  196.6600  211.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  181.7800  214.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  208.5700  218.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  174.8700  226.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  212.5100  232.5500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  179.4700  241.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  219.7400  244.3900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  205.9300  244.5700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  294.2900  243.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  319.1400  242.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  343.9900  242.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  193.0500  249.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  232.2900  251.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  257.1400  250.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  282.0000  250.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  331.7000  249.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  343.7300  227.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  269.4400  243.4800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  244.5900  243.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  306.8500  249.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  356.5500  249.0500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  257.4100  265.2300    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  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  6  0  0  0
  8 12  1  1  0  0  0
  9 15  1  0  0  0  0
  9 20  1  0  0  0  0
 10 16  1  0  0  0  0
 10 20  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 11 21  1  0  0  0  0
 13 19  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 22  2  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <Formula>
C16NO5

$$$$
