cxylin0483
 OpenBabel09292510402D

 23 25  0  0  0  0  0  0  0  0999 V2000
  272.5900  207.3300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  258.4300  209.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  281.5200  218.8800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  238.3800  220.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  252.8700  222.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  227.1600  228.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  275.8500  231.9500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  261.8000  233.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  225.3100  243.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  211.5900  244.9100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  284.4600  247.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  309.7300  247.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  234.2400  254.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  271.8200  254.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  297.1000  255.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  248.4000  256.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  205.6000  258.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  228.6900  268.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  214.5300  269.8600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  308.6400  233.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  259.1900  247.9600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  271.3900  268.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  323.6400  251.6900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  3  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  2  0  0  0  0
 10 17  2  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 15  1  0  0  0  0
 12 20  2  0  0  0  0
 12 23  1  0  0  0  0
 13 16  1  0  0  0  0
 13 18  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  2  0  0  0  0
 16 21  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  2  0  0  0  0
M  END
>  <Formula>
C19NO3

$$$$
