YLPPAY0303
 OpenBabel09292510482D

 33 36  0  0  0  0  0  0  0  0999 V2000
  619.0200  188.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  579.7500  191.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  593.5600  195.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  625.8700  200.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  572.2400  203.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  557.4500  204.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  594.5400  209.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  619.9900  214.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  605.9600  218.4900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  536.7800  221.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  629.3500  225.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  554.7300  230.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  540.9200  235.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  634.4600  249.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  605.9600  255.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  591.1700  258.4100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  630.0000  263.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  639.2500  274.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  617.9300  292.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  588.7800  299.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  599.4400  307.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  580.1800  310.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  591.1700  318.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  632.6100  177.7000    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  603.9000  185.8600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  579.9700  214.9000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  549.8300  217.0700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  643.0600  222.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  624.3500  239.1600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  609.8800  241.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  608.9000  281.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  634.7900  290.3900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  612.4900  305.4000    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
  1 25  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 25  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 26  1  0  0  0  0
  6 27  1  0  0  0  0
  7  9  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
 10 13  1  0  0  0  0
 10 27  1  0  0  0  0
 11 28  2  0  0  0  0
 11 29  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 14 17  1  0  0  0  0
 14 29  1  0  0  0  0
 15 16  1  0  0  0  0
 15 30  1  0  0  0  0
 17 18  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

$$$$
