YLPPAY0145
 OpenBabel09292510482D

 32 37  0  0  1  0  0  0  0  0999 V2000
  365.1500  260.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  371.9100  235.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  348.7000  281.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  352.4000  267.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  375.7800  211.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  331.1900  298.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  366.7800  222.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  334.8900  284.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  348.7800  244.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  342.2900  257.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  317.3800  302.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  352.6600  220.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  324.7800  274.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  343.6600  231.1200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  356.5300  195.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  307.2600  292.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  347.5300  206.6500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  310.9700  278.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  336.4200  197.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  386.0300  237.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  362.9100  246.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  313.6800  316.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  370.6600  197.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  328.4800  260.9100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  293.4500  295.9400    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  351.4100  182.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  334.1800  211.7800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  338.6600  183.5300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  323.7900  326.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  337.6000  322.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  341.3000  308.7600    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  355.1100  305.0600    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 21  1  0  0  0  0
  2  7  1  0  0  0  0
  2 20  2  0  0  0  0
  2 21  1  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4 10  1  0  0  0  0
  5  7  1  0  0  0  0
  5 23  1  0  0  0  0
  6  8  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
  9 21  1  0  0  0  0
 10 24  2  0  0  0  0
 11 16  2  0  0  0  0
 11 22  1  0  0  0  0
 12 14  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 13 24  1  0  0  0  0
 15 17  1  0  0  0  0
 15 23  1  0  0  0  0
 15 26  2  0  0  0  0
 16 18  1  0  0  0  0
 16 25  1  0  0  0  0
 17 19  1  0  0  0  0
 17 27  1  1  0  0  0
 19 28  1  0  0  0  0
 22 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31  6  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Formula>
C24FN3O4

$$$$
