YLPPAY0224
 OpenBabel09292510482D

 27 28  0  0  0  0  0  0  0  0999 V2000
  226.1900  132.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  240.4800  132.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  247.6300  144.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  330.2400  145.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  291.6900  145.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  305.0100  150.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  268.8500  157.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  283.1400  157.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  336.0900  158.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  305.0100  165.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  329.9200  171.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  315.9500  174.6600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  338.4700  182.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  318.9800  197.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  356.2300  205.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  341.9400  207.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  313.5700  211.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  364.7800  216.9900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  322.4500  222.8400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  218.6100  119.3300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  344.4300  135.2500    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  315.6200  141.8500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  261.2700  144.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  290.7200  169.3500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  352.1100  180.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  332.5200  195.8800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  222.3400  105.3900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  3 23  1  0  0  0  0
  4  9  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  8  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 11  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
 20 27  1  0  0  0  0
M  END
>  <Formula>
C20N4O2S

$$$$
