YLPPAY0234
 OpenBabel09292510482D

 28 29  0  0  0  0  0  0  0  0999 V2000
  358.8900  219.8400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  380.9000  233.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  395.1000  234.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  401.7100  246.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  415.5900  246.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  484.4200  248.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  446.1600  248.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  458.7300  253.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  437.1600  260.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  490.6000  261.0300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  458.4100  267.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  483.6600  273.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  470.2200  276.9700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  492.2300  285.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  472.6100  299.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  495.0400  309.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  466.5400  312.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  452.2300  314.9100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  489.4100  322.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  497.9700  334.1000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  372.7700  218.8700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  422.5200  234.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  499.1600  238.4900    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  470.2200  244.1200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  418.1900  259.6200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  444.1000  271.4400    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  505.6700  283.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  486.0500  298.4300    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 21  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5 22  2  0  0  0  0
  5 25  1  0  0  0  0
  6 10  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 11  2  0  0  0  0
  8 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 26  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

$$$$
