YLPPAY0222
 OpenBabel09292510482D

 27 28  0  0  0  0  0  0  0  0999 V2000
  461.9100  196.2200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  485.6200  201.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  500.1900  202.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  506.9300  215.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  521.3900  216.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  591.8600  217.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  551.8400  217.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  565.0000  223.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  528.4600  228.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  543.0300  229.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  597.5200  230.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  565.0000  237.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  590.7700  243.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  575.9800  246.4700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  599.3700  254.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  579.4700  269.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  617.4200  277.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  573.4800  282.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  625.9000  288.9900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  582.7300  295.2900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  474.3100  188.6100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  606.9800  207.5300    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  577.4000  213.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  549.8900  241.4600    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  613.1800  252.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  593.1700  267.5600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  601.9800  279.2000    0.0000 O   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  9  1  0  0  0  0
  6 11  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  2  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
 10 24  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 25  2  0  0  0  0
 15 26  1  0  0  0  0
 16 18  1  0  0  0  0
 16 26  1  0  0  0  0
 17 19  1  0  0  0  0
 17 27  1  0  0  0  0
 18 20  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Formula>
C20N4O2S

$$$$
