LYPAY0097
 OpenBabel09292510482D

 36 41  0  0  1  0  0  0  0  0999 V2000
  296.9400   78.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  273.6400   89.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  287.3500   90.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  316.5400   93.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  211.9100   94.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  199.6000  101.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  251.3200  102.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  293.5600  103.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  308.1500  105.1600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  271.6800  113.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  285.8300  114.7400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  224.1000  116.2700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  248.7100  116.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.9000  123.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  211.1400  123.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  236.4100  123.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  211.1400  136.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  236.8400  136.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  248.2800  144.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  223.7800  144.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  223.7800  158.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  247.9500  158.8300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  236.8400  165.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  210.7100  166.1300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  267.3200   75.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  210.9300   80.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  309.6800   80.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  186.4400   94.6000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  329.8200   95.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  264.9300   99.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  226.6000  101.6800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  301.6200  119.0900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  260.3500  137.2800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  235.3200  179.0800    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  320.6400  112.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  320.6400  126.8000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 27  1  0  0  0  0
  2  3  1  0  0  0  0
  2 25  2  0  0  0  0
  2 30  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 27  1  0  0  0  0
  4 29  2  0  0  0  0
  5  6  1  0  0  0  0
  5 26  2  0  0  0  0
  5 31  1  0  0  0  0
  6 28  1  0  0  0  0
  7 13  1  0  0  0  0
  7 30  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 32  1  6  0  0  0
  9 35  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 10 30  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 31  1  1  0  0  0
 13 14  1  0  0  0  0
 13 16  2  0  0  0  0
 14 33  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 22  2  0  0  0  0
 19 33  1  0  0  0  0
 20 21  1  0  0  0  0
 21 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
 23 34  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
>  <Formula>
C26FN3O6

$$$$
