YLPLIN0098
 OpenBabel09292510412D

 32 32  0  0  1  0  0  0  0  0999 V2000
  148.4600  218.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  138.8600  229.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  172.1000  211.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  243.0100  188.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  266.6400  180.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  291.4600  174.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  195.7300  203.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  162.5000  221.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  257.0500  191.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  209.7700  206.5000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  233.4100  198.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  304.2400  181.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  287.1800  196.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  214.2100  220.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  301.8200  194.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  228.2500  223.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  232.6800  236.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  256.3200  229.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  270.3600  232.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  289.8800  160.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  191.3000  189.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  219.3700  195.8300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  280.6800  183.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  186.1400  214.1800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  143.3000  243.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  237.8500  212.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  280.0000  208.9200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  246.7200  239.7500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  223.0800  247.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  279.9600  221.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  293.9900  224.3800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  124.7800  226.5600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  2 25  2  0  0  0  0
  2 32  1  0  0  0  0
  3  8  1  0  0  0  0
  3 24  1  0  0  0  0
  4  9  1  0  0  0  0
  4 11  1  0  0  0  0
  5  9  1  0  0  0  0
  5 23  1  0  0  0  0
  6 12  1  0  0  0  0
  6 20  2  0  0  0  0
  6 23  1  0  0  0  0
  7 10  1  0  0  0  0
  7 21  2  0  0  0  0
  7 24  1  0  0  0  0
 10 14  1  6  0  0  0
 10 22  1  0  0  0  0
 11 22  1  0  0  0  0
 11 26  2  0  0  0  0
 12 15  2  0  0  0  0
 13 15  1  0  0  0  0
 13 23  1  0  0  0  0
 13 27  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 28  1  0  0  0  0
 17 29  2  0  0  0  0
 18 19  1  0  0  0  0
 18 28  1  0  0  0  0
 19 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Formula>
C20N4O8

$$$$
