YLPPAY0281
 OpenBabel09292510482D

 28 30  0  0  0  0  0  0  0  0999 V2000
  253.6300  139.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  215.1200  142.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  301.9800  144.1800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  228.5400  145.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.3400  152.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  207.0100  153.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  192.6300  154.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  149.9000  155.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  164.0700  155.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  297.0000  157.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  229.2900  160.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  282.9400  160.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  254.7100  165.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  185.9200  166.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  171.4300  167.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  240.5400  169.5900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  263.1500  176.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  164.7200  180.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  150.2300  180.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  301.2200  182.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  310.4100  193.5000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  268.1200  129.3600    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  239.1400  136.7100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  215.0200  165.3800    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  142.1200  168.3000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  277.2100  173.9200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  286.4000  185.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  258.3900  190.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  2  0  0  0  0
  2  4  1  0  0  0  0
  2  6  2  0  0  0  0
  3 10  1  0  0  0  0
  4 11  2  0  0  0  0
  4 23  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 24  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 25  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 11 16  1  0  0  0  0
 11 24  1  0  0  0  0
 12 26  1  0  0  0  0
 13 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 15 18  1  0  0  0  0
 17 26  1  0  0  0  0
 17 28  2  0  0  0  0
 18 19  1  0  0  0  0
 19 25  1  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

$$$$
