YLPPAY0310
 OpenBabel09292510482D

 26 28  0  0  1  0  0  0  0  0999 V2000
  546.2100  280.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  569.4100  283.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  549.0300  294.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  562.7900  296.5100    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  592.9300  297.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  631.3000  297.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  606.0400  302.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  569.7300  308.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  584.2600  309.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  637.2600  311.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  606.0400  317.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  630.9700  323.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  616.4500  326.9700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  638.8900  335.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  619.2700  350.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  613.3000  363.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  599.2100  365.3400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  636.5000  372.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  645.1700  384.6300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  558.3500  273.5300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  646.1500  287.8300    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  617.1000  294.0100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  591.0800  320.8900    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  652.5400  333.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  632.7100  348.5300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  641.3800  359.9200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 20  1  0  0  0  0
  2  4  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  4  8  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  2  0  0  0  0
  7 11  2  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  9 23  1  0  0  0  0
 10 12  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

$$$$
