YLPPAY0249
 OpenBabel09292510482D

 27 29  0  0  0  0  0  0  0  0999 V2000
  307.7100  176.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  268.6600  177.7200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  282.4800  182.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.4000  189.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  245.9400  189.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  313.9000  189.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  282.4800  196.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  223.8600  201.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  307.7100  202.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  293.9000  206.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  216.5700  214.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  316.6200  213.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  245.6100  214.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  238.3200  227.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  320.4300  238.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  291.5000  242.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  276.9300  245.3600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  314.8800  251.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  323.9100  263.6300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  322.3900  166.7400    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  293.0200  173.5900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  268.0100  201.7600    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  238.0000  202.0800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  330.3300  211.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  222.9900  227.1000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  310.7500  227.6400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  296.2900  229.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  7  2  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 22  1  0  0  0  0
  8 11  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
 11 25  1  0  0  0  0
 12 24  2  0  0  0  0
 12 26  1  0  0  0  0
 13 14  1  0  0  0  0
 13 23  1  0  0  0  0
 14 25  1  0  0  0  0
 15 18  1  0  0  0  0
 15 26  1  0  0  0  0
 16 17  1  0  0  0  0
 16 27  1  0  0  0  0
 18 19  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Formula>
C19N5O2S

$$$$
