YLPPAY0312
 OpenBabel09292510482D

 33 36  0  0  0  0  0  0  0  0999 V2000
  455.8100  176.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  438.9200  187.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  522.1000  188.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  452.2200  190.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  482.9600  190.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  496.9200  194.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  528.9700  201.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  475.0000  202.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  460.5000  203.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  497.5700  209.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  523.0800  214.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  508.8000  218.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  532.0200  224.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  513.1600  241.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  508.4700  254.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  493.5400  257.4800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  532.0200  263.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  541.2900  273.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  522.1000  290.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  491.5800  298.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  503.1300  306.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  482.9600  310.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  494.8500  318.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  441.2100  173.7500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  536.2700  178.1100    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  507.4900  185.5300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  482.9600  214.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  546.0900  222.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  526.9000  239.1700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  536.2700  249.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  512.4000  279.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  539.7600  287.9000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  517.0900  304.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 24  1  0  0  0  0
  2  4  1  0  0  0  0
  2 24  1  0  0  0  0
  3  7  1  0  0  0  0
  3 25  1  0  0  0  0
  3 26  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  6 10  2  0  0  0  0
  6 26  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 27  1  0  0  0  0
 10 12  1  0  0  0  0
 10 27  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 28  2  0  0  0  0
 13 29  1  0  0  0  0
 14 15  1  0  0  0  0
 14 29  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 30  1  0  0  0  0
 18 32  1  0  0  0  0
 19 31  2  0  0  0  0
 19 32  1  0  0  0  0
 19 33  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 33  1  0  0  0  0
 22 23  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Formula>
C23N5O4S

$$$$
