LHYPAY0013
 OpenBabel09292510482D

 34 39  0  0  1  0  0  0  0  0999 V2000
  292.4700  228.5400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  288.0200  242.2400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  273.9300  245.2300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  297.6500  252.9400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  293.2000  266.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.1200  269.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  274.6700  283.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.2700  283.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  250.6300  294.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  236.5500  291.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  226.9100  301.7300    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  237.6100  311.3700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  223.9200  315.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  210.2200  320.2700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  232.1000  277.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  218.0100  274.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  208.3800  285.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  212.8300  298.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  203.1900  309.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  284.3000  294.0200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  267.4700  261.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  255.8200  269.6300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  241.7300  266.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  237.2800  252.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  311.7400  249.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  321.3700  260.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  316.9200  274.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  302.8400  277.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  298.3900  291.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  308.0300  301.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  322.1100  298.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  331.7500  309.4400    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  326.5600  285.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  340.6500  282.0500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  4  2  1  6  0  0  0
  4  5  1  0  0  0  0
  4 25  1  0  0  0  0
  5  6  2  0  0  0  0
  5 28  1  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  2  0  0  0  0
  8  9  2  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  1  1  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
 15 23  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 20 29  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 33  2  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Formula>
C26FN3O4

$$$$
