YLPPAY0262
 OpenBabel09292510482D

 27 29  0  0  0  0  0  0  0  0999 V2000
  325.1100  138.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  285.9200  141.0500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  299.7200  145.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  332.0100  151.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  277.6000  153.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  262.8200  153.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  300.3700  159.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  326.2100  164.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  241.1500  167.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  312.0900  168.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  334.7500  176.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  263.9200  179.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  234.6900  179.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  315.4800  190.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.6900  192.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  309.6800  203.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  295.5600  205.4200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  336.1700  219.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  344.7100  230.4900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  339.4500  127.9100    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  310.3300  135.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  285.9200  164.8000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  255.8200  166.6600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  348.2100  173.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  329.0500  189.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  241.4800  192.6100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  340.9900  205.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  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  5  2  0  0  0  0
  3  7  2  0  0  0  0
  3 21  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7 10  1  0  0  0  0
  7 22  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
  9 23  1  0  0  0  0
 11 24  2  0  0  0  0
 11 25  1  0  0  0  0
 12 15  1  0  0  0  0
 12 23  1  0  0  0  0
 13 26  1  0  0  0  0
 14 16  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 27  1  0  0  0  0
 25 27  1  0  0  0  0
M  END
>  <Formula>
C19N5O2S

$$$$
