YLPPAY0300
 OpenBabel09292510482D

 25 27  0  0  0  0  0  0  0  0999 V2000
  146.1500  314.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  211.7200  324.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  129.3500  325.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  173.3200  327.9000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  143.1000  328.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  186.9500  331.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  218.9200  337.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  165.3500  340.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  151.2800  341.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  187.7200  346.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  213.0300  350.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  199.2800  354.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  222.3000  361.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  204.0800  377.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  199.2800  391.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  184.5500  394.7800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  222.9500  399.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  232.8800  411.5800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  131.4200  311.6500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  225.5700  314.1600    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  196.8800  322.2300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  173.6400  351.2500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  236.0500  358.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  217.5000  375.0300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  226.8800  385.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 19  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  5  1  0  0  0  0
  3 19  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6 21  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
 10 12  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 23  2  0  0  0  0
 13 24  1  0  0  0  0
 14 15  1  0  0  0  0
 14 24  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 25  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Formula>
C18N4O2S

$$$$
