YLPPAY0220
 OpenBabel09292510482D

 31 33  0  0  0  0  0  0  0  0999 V2000
  307.2700  172.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  268.7400  174.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  282.2800  179.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  313.7100  185.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  260.2300  186.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  282.6000  193.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  308.0400  198.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  293.7400  202.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  317.1000  209.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  289.0400  214.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  274.0900  217.3300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  298.2100  225.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  321.9000  233.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  316.7700  247.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  302.5800  249.7400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  326.2700  258.2600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  297.4500  263.2800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  321.1300  272.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  306.6200  274.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  301.9200  288.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  327.2500  303.2300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  321.5700  162.0900    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  292.5400  169.5200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  268.1900  197.7900    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  330.8500  206.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  311.8600  222.8900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  336.4200  283.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.5100  299.7400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  340.8000  294.5500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  329.3000  292.9400    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  347.0600  279.4100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  2  0  0  0  0
  2  3  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  2  0  0  0  0
  3 23  1  0  0  0  0
  4  7  1  0  0  0  0
  5 24  1  0  0  0  0
  6  8  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 25  2  0  0  0  0
  9 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 26  1  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
 18 27  1  0  0  0  0
 19 20  1  0  0  0  0
 20 28  1  0  0  0  0
 21 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
M  END
>  <Formula>
C22F3N4OS

$$$$
