YLPPAY0315
 OpenBabel09292510482D

 29 32  0  0  1  0  0  0  0  0999 V2000
  267.2500  203.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  274.8600  215.4200    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  246.0100  215.7400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  269.1800  218.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  258.2400  221.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  337.1900  225.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  298.4600  228.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  253.6200  228.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  312.3000  232.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  343.8400  238.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  290.4200  239.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.1500  240.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  312.7300  246.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  337.9400  251.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  324.0000  255.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  347.1700  262.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  328.2900  278.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  322.9200  292.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  308.6500  294.7000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  346.8400  301.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  356.1800  311.9700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  252.4400  203.8300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  351.9900  215.6300    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  322.6000  222.7100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  267.8900  228.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  298.4600  251.5700    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  361.0000  259.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  342.0200  276.3500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  351.0300  287.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 22  1  0  0  0  0
  2  4  1  0  0  0  0
  2 25  1  0  0  0  0
  3  8  1  1  0  0  0
  3 22  1  0  0  0  0
  3  5  1  0  0  0  0
  4  5  1  0  0  0  0
  6 10  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  2  0  0  0  0
  7  9  1  0  0  0  0
  7 11  2  0  0  0  0
  8 25  1  0  0  0  0
  9 13  2  0  0  0  0
  9 24  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 26  1  0  0  0  0
 12 25  1  0  0  0  0
 13 15  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 27  2  0  0  0  0
 16 28  1  0  0  0  0
 17 18  1  0  0  0  0
 17 28  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 29  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Formula>
C21N5O2S

$$$$
