YLPPAY0314
 OpenBabel09292510482D

 31 34  0  0  1  0  0  0  0  0999 V2000
  553.5800  194.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  514.8900  196.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  528.5800  200.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  506.6300  208.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  560.1000  208.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  492.6100  208.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  528.9100  215.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  553.9100  220.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  470.3300  221.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  539.8900  224.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  562.1600  232.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  463.1600  234.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  492.6100  233.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  471.0900  246.4100    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  485.4400  246.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  542.2800  247.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  455.6600  248.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  476.8500  259.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  536.0800  259.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  521.4100  261.8500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  466.3100  269.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  559.0100  270.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  567.2700  282.3900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  568.4700  184.5800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  539.0200  191.9700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  514.2400  219.6800    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  484.5700  221.0900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  576.1800  230.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  555.9700  245.5500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  564.0100  257.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  452.9400  262.5000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 24  1  0  0  0  0
  1 25  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 25  1  0  0  0  0
  4  6  1  0  0  0  0
  4 26  1  0  0  0  0
  5  8  1  0  0  0  0
  6 27  1  0  0  0  0
  7 10  1  0  0  0  0
  7 26  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 27  1  0  0  0  0
 11 28  2  0  0  0  0
 11 29  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 27  1  0  0  0  0
 14 15  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 29  1  0  0  0  0
 17 31  1  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 21 31  1  0  0  0  0
 22 23  1  0  0  0  0
 22 30  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Formula>
C23N5O2S

$$$$
