YLPPAY0118
 OpenBabel09292510482D

 31 35  0  0  1  0  0  0  0  0999 V2000
  238.0500  167.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  184.5200  167.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  263.6100  173.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  212.4900  173.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  226.4800  176.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  287.1600  180.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  273.1800  183.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  188.9400  180.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  202.9300  183.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  245.2000  189.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  230.9000  189.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  179.3700  191.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  268.7600  197.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  207.3400  197.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.7700  200.4900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  292.3100  205.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  155.8100  199.2300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  278.3300  208.1500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  183.7900  205.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  271.1900  232.2500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  197.7800  208.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  281.3000  222.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  268.0300  159.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  194.6300  157.2400    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  249.6200  176.2700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  296.7300  191.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  165.3800  188.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  221.3300  200.4900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  301.8800  215.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  174.2200  215.8000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  267.7000  217.7200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 25  1  0  0  0  0
  2  8  1  0  0  0  0
  2 24  1  0  0  0  0
  3  7  1  0  0  0  0
  3 23  2  0  0  0  0
  3 25  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 26  1  0  0  0  0
  7 13  2  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 10 25  1  0  0  0  0
 11 28  2  0  0  0  0
 12 19  2  0  0  0  0
 12 27  1  0  0  0  0
 13 15  1  0  0  0  0
 13 18  1  0  0  0  0
 14 21  2  0  0  0  0
 14 28  1  0  0  0  0
 16 18  1  0  0  0  0
 16 26  1  0  0  0  0
 16 29  2  0  0  0  0
 17 27  1  0  0  0  0
 18 22  1  0  0  0  0
 18 31  1  6  0  0  0
 19 21  1  0  0  0  0
 19 30  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Formula>
C22FN3O5

$$$$
