YLPPAY0280
 OpenBabel09292510482D

 28 30  0  0  0  0  0  0  0  0999 V2000
  300.5900  220.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  261.7700  223.2600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  202.9400  224.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  188.4500  224.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  348.3900  225.4200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  275.5000  227.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  307.0800  233.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  238.8400  235.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  253.7700  235.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  210.6200  236.3400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  224.3500  236.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  343.7400  239.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  275.8300  241.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  329.5800  241.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  301.2400  246.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  189.2000  249.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  203.7000  249.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  287.5100  250.8300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  310.3300  257.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  348.3900  263.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  357.4800  274.7300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  314.3300  210.3900    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  285.6700  217.9600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  180.9800  237.2100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  261.7700  246.6200    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  323.7400  255.0500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  333.0400  266.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  304.9200  271.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  2  0  0  0  0
  2  6  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4 24  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  6 23  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  3  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 12 14  1  0  0  0  0
 13 18  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 15 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 17  1  0  0  0  0
 16 24  1  0  0  0  0
 19 26  1  0  0  0  0
 19 28  2  0  0  0  0
 20 21  1  0  0  0  0
 20 27  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Formula>
C21N4O2S

$$$$
