YLPPAY0285
 OpenBabel09292510482D

 25 27  0  0  0  0  0  0  0  0999 V2000
  433.8100  311.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  416.2600  321.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  498.7900  323.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  430.0200  324.9700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  460.2300  325.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  473.6600  329.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  505.2800  336.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  437.6000  337.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  452.0000  337.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  473.9800  344.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  499.4400  349.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  485.3600  353.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  508.4200  360.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  512.5400  385.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  483.9500  389.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  469.5400  392.0100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  507.3400  398.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  516.6500  410.9600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  419.1900  307.5300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  513.4100  313.3800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  484.1600  320.6400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  459.6900  348.4700    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  521.8500  358.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  502.6800  374.3500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  488.2800  376.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 19  1  0  0  0  0
  2  4  1  0  0  0  0
  2 19  1  0  0  0  0
  3  7  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  2  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
  9 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 17  1  0  0  0  0
 14 24  1  0  0  0  0
 15 16  1  0  0  0  0
 15 25  1  0  0  0  0
 17 18  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Formula>
C18N4O2S

$$$$
