YLPPAY0274
 OpenBabel09292510482D

 31 33  0  0  0  0  0  0  0  0999 V2000
  532.7800  218.8300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  593.9700  230.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  555.5600  232.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  568.6900  236.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  532.7800  243.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  547.2100  243.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  600.3700  243.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  569.0200  250.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  594.2900  256.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  580.1900  260.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  602.9700  268.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  583.8800  283.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  607.0900  292.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  578.7800  296.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  564.6800  299.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  601.6700  306.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  544.8200  314.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  610.7800  317.3300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  514.5600  321.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  525.6200  330.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  505.5500  333.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  517.2700  341.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  608.6100  220.6700    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  579.6500  227.7200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  524.8600  231.5200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  554.5900  255.2700    0.0000 S   0  0  0  0  0  3  0  0  0  0  0  0
  616.7500  265.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  597.6500  281.6400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  535.6000  303.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  562.5100  312.5500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  539.5100  328.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0  0  0  0
  2  7  1  0  0  0  0
  2 23  1  0  0  0  0
  2 24  2  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  8  2  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5 25  1  0  0  0  0
  6 26  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 27  2  0  0  0  0
 11 28  1  0  0  0  0
 12 14  1  0  0  0  0
 12 28  1  0  0  0  0
 13 16  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 15 30  1  0  0  0  0
 16 18  1  0  0  0  0
 17 29  2  0  0  0  0
 17 30  1  0  0  0  0
 17 31  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 31  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Formula>
C22N5O3S

$$$$
