YLPPAY0208
 OpenBabel09292510482D

 28 29  0  0  0  0  0  0  0  0999 V2000
  475.0000  202.2800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  511.3100  213.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  497.1500  214.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  601.0000  223.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  563.0700  225.1900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  518.8700  225.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  576.5800  229.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  608.1400  236.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  554.7500  237.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  539.8400  237.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  576.5800  243.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  602.1900  249.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  588.3600  253.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  610.9500  260.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  592.3600  276.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  615.5900  284.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  587.1700  289.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  573.0100  292.3000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  610.5100  297.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  620.0200  309.3800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  488.6100  201.3100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  615.0500  212.9800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  586.6300  220.2200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  535.6200  225.1900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  562.5300  248.5400    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  532.0600  250.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  624.3500  257.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  605.5400  273.8200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3 21  1  0  0  0  0
  4  8  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  2  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6 24  1  0  0  0  0
  7 11  2  0  0  0  0
  7 23  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
 10 24  1  0  0  0  0
 10 26  2  0  0  0  0
 11 13  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 27  2  0  0  0  0
 14 28  1  0  0  0  0
 15 17  1  0  0  0  0
 15 28  1  0  0  0  0
 16 19  1  0  0  0  0
 16 28  1  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Formula>
C20N5O2S

$$$$
