YLPPAY0307
 OpenBabel09292510482D

 26 28  0  0  0  0  0  0  0  0999 V2000
  381.5500  176.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  475.1200  177.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  437.0800  182.2600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  406.7600  184.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  392.0900  185.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  451.1000  185.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  482.8300  189.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  429.8000  194.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  415.1300  195.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  382.9700  196.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  451.7500  199.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  477.6200  203.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  464.3600  208.1200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  487.4000  214.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  469.2500  230.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  465.3400  244.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  450.6700  248.3300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  489.4600  251.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  499.2400  262.2400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  488.9200  166.7200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  460.4500  175.5200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  371.1200  187.0400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  438.1700  205.5100    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  500.7600  210.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  482.8300  227.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  492.6100  237.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 22  1  0  0  0  0
  2  7  1  0  0  0  0
  2 20  1  0  0  0  0
  2 21  2  0  0  0  0
  3  6  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  6 21  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
 10 22  1  0  0  0  0
 11 13  1  0  0  0  0
 11 23  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 24  2  0  0  0  0
 14 25  1  0  0  0  0
 15 16  1  0  0  0  0
 15 25  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 26  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Formula>
C19N4O2S

$$$$
