YLPPAY0219
 OpenBabel09292510482D

 26 27  0  0  0  0  0  0  0  0999 V2000
  287.1700  219.6700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  265.1700  231.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  272.6900  244.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  335.3000  253.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  295.7700  257.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  309.4900  261.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  341.8400  266.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  287.8200  268.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  273.3400  269.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  309.4900  275.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  335.9600  279.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  321.4700  284.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  344.8900  290.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  326.3700  306.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  363.8400  312.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  349.6800  315.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  321.1500  319.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  373.0900  323.4500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  330.8400  331.4000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  271.7100  219.4500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  349.6800  243.7400    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  320.6000  251.0400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  265.1700  256.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  295.7700  280.3300    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  358.6100  288.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  339.8800  304.1800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2 20  1  0  0  0  0
  3 23  1  0  0  0  0
  4  7  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  2  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  6 10  2  0  0  0  0
  6 22  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  9 23  1  0  0  0  0
 10 12  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 25  2  0  0  0  0
 13 26  1  0  0  0  0
 14 17  1  0  0  0  0
 14 26  1  0  0  0  0
 15 16  1  0  0  0  0
 15 18  1  0  0  0  0
 16 26  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Formula>
C19N4O2S

$$$$
