YLPPAY0277
 OpenBabel09292510482D

 27 29  0  0  0  0  0  0  0  0999 V2000
  297.1700  232.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  275.2600  244.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  304.2200  244.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  366.0600  256.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  282.3100  257.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  297.1700  257.0500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  327.5500  257.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  341.0000  262.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  372.3500  269.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  304.2200  269.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  319.0900  269.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  341.0000  276.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  366.3800  282.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  352.2800  285.3700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  375.2800  293.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  379.5100  317.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  350.4400  322.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  335.6800  324.6300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  373.7600  330.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  382.9800  342.3200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  281.5500  232.5400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  380.9200  246.1000    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  351.4100  253.0400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  326.6800  280.9200    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  388.8400  290.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  369.7500  306.9500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  354.8800  308.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 21  1  0  0  0  0
  2  5  1  0  0  0  0
  2 21  1  0  0  0  0
  3  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  2  0  0  0  0
  5  6  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  0  0  0  0
  8 23  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 24  1  0  0  0  0
 12 14  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 25  2  0  0  0  0
 15 26  1  0  0  0  0
 16 19  1  0  0  0  0
 16 26  1  0  0  0  0
 17 18  1  0  0  0  0
 17 27  1  0  0  0  0
 19 20  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Formula>
C20N4O2S

$$$$
