YLPPAY0129
 OpenBabel09292510482D

 31 36  0  0  1  0  0  0  0  0999 V2000
  171.5100  321.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  223.1600  333.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  197.1700  333.0600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  246.9600  343.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  146.7700  323.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  210.5600  338.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  268.0600  353.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  172.6800  335.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  185.6800  341.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.0300  356.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  211.5900  353.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  225.8700  356.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  161.1700  343.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  186.7600  355.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  247.1500  368.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  232.8600  368.8600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  162.5000  358.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  268.3100  381.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  175.8200  364.2800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  253.8100  381.4100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  253.8100  395.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  266.2300  402.9300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  157.7300  314.6300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  254.1400  331.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  232.5300  342.9100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  147.6000  337.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  276.0800  366.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  199.3700  360.6400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  150.8100  366.6100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  275.4900  393.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  241.3800  388.5800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 23  1  0  0  0  0
  2  6  1  0  0  0  0
  2 25  1  0  0  0  0
  3  6  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 24  2  0  0  0  0
  4 25  1  0  0  0  0
  5 23  1  0  0  0  0
  5 26  1  0  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  7 27  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  1  0  0  0  0
 11 28  2  0  0  0  0
 12 16  2  0  0  0  0
 12 25  1  0  0  0  0
 13 17  2  0  0  0  0
 13 26  1  0  0  0  0
 14 19  2  0  0  0  0
 14 28  1  0  0  0  0
 15 16  1  0  0  0  0
 15 20  1  0  0  0  0
 17 19  1  0  0  0  0
 17 29  1  0  0  0  0
 18 20  1  0  0  0  0
 18 27  1  0  0  0  0
 18 30  2  0  0  0  0
 20 21  1  0  0  0  0
 20 31  1  6  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Formula>
C22FN3O5

$$$$
