YLPPAY0304
 OpenBabel09292510482D

 28 30  0  0  1  0  0  0  0  0999 V2000
  295.6000  109.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  257.2100  111.2300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  270.6200  115.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  302.0900  122.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  234.2800  123.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  248.9900  122.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  270.9400  130.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  295.9200  135.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  213.0900  137.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  281.8600  139.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  304.7900  147.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  232.8800  148.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  209.9500  151.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  222.6000  158.1600    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  285.6500  162.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  280.4600  176.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  266.0800  178.3900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  237.7400  178.7100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  303.8200  184.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  312.6900  195.8000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  309.5500   99.3300    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  280.7800  106.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  256.3400  134.5900    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  226.6000  135.5600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  318.3100  144.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  299.2800  160.1100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  308.2500  171.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  223.4700  172.5500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  2  0  0  0  0
  2  3  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3 22  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 24  1  0  0  0  0
  6 23  1  0  0  0  0
  7 10  1  0  0  0  0
  7 23  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 24  1  0  0  0  0
 11 25  2  0  0  0  0
 11 26  1  0  0  0  0
 12 14  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 14 28  1  0  0  0  0
 15 16  1  0  0  0  0
 15 26  1  0  0  0  0
 16 17  1  0  0  0  0
 18 28  1  0  0  0  0
 19 20  1  0  0  0  0
 19 27  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Formula>
C20N5O2S

$$$$
