YLPPAY0231
 OpenBabel09292510482D

 35 36  0  0  0  0  0  0  0  0999 V2000
  175.1100  153.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  189.2100  153.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  196.2000  166.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  210.2900  166.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  278.9000  168.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  240.2300  168.4000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  253.6700  173.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  217.3900  179.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  231.8100  179.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  171.2900  180.6400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  284.9100  181.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  253.6700  187.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  278.5800  193.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  264.4800  196.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  287.1000  205.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  267.3200  220.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  306.7600  230.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  292.3400  232.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  261.7500  233.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  246.8900  235.2600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  315.9400  241.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  370.7800  248.5900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  356.3600  251.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  341.6100  253.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  379.9600  260.2800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  365.5400  262.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  359.5300  276.4500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  293.7600  158.0200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  264.7000  164.3600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  163.6400  167.5300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  239.0300  191.4500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  300.4300  203.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  280.8700  218.5500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  329.6000  235.5900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  335.8200  266.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 30  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  8  1  0  0  0  0
  5 11  1  0  0  0  0
  5 28  1  0  0  0  0
  5 29  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7 12  2  0  0  0  0
  7 29  1  0  0  0  0
  8  9  1  0  0  0  0
  9 31  1  0  0  0  0
 10 30  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 31  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 32  2  0  0  0  0
 15 33  1  0  0  0  0
 16 19  1  0  0  0  0
 16 33  1  0  0  0  0
 17 18  1  0  0  0  0
 17 21  1  0  0  0  0
 18 33  1  0  0  0  0
 19 20  1  0  0  0  0
 21 34  1  0  0  0  0
 22 26  1  0  0  0  0
 23 24  1  0  0  0  0
 23 26  1  0  0  0  0
 24 34  1  0  0  0  0
 24 35  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Formula>
C27N5O2S

$$$$
