YLPPAY0309
 OpenBabel09292510482D

 27 29  0  0  0  0  0  0  0  0999 V2000
  470.8600  226.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  449.2000  239.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  478.0800  239.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  456.5200  251.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  470.8600  251.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  540.2000  252.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  501.1200  253.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  514.7100  257.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  478.0800  264.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  492.7300  264.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  546.4700  265.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  515.0300  272.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  540.2000  278.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  526.1800  281.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  548.9100  289.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  529.3700  305.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  523.4200  318.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  509.0900  320.6200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  547.1000  327.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  556.5500  340.4800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  455.7800  226.9600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  554.9600  242.0400    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  525.5500  248.7300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  500.2700  276.7700    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  562.6100  287.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  543.2800  303.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  551.9900  314.3600    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  4  1  0  0  0  0
  2 21  1  0  0  0  0
  3  5  1  0  0  0  0
  4  5  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  2  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
 10 24  1  0  0  0  0
 11 13  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 17  1  0  0  0  0
 16 26  1  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
 19 27  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Formula>
C20N4O2S

$$$$
