YMQLIN0139
 OpenBabel09292510412D

 50 51  0  0  1  0  0  0  0  0999 V2000
  451.0600  327.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  438.5900  306.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  438.5900  291.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  426.1200  284.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  475.5400  270.2300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  426.1200  270.0200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  401.1800  270.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  351.2900  270.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  301.4100  270.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  251.3500  269.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  463.5300  262.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  388.7100  262.8200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  487.5400  262.9000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  438.5900  262.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  363.7700  262.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  313.8800  262.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  338.8200  262.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  288.9400  262.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  264.0000  262.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  239.4200  262.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  388.7100  248.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  487.5800  248.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  463.1300  248.2800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  263.6900  248.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  239.4700  248.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  475.2100  240.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  376.2400  241.2200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  525.0000  241.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  401.1800  241.2200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  500.0500  241.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  251.4400  241.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  463.5300  334.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  438.5900  334.8200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  451.0600  313.2200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  401.1800  284.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  251.3500  284.1100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  451.0600  270.0200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  376.2400  270.0200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  326.3500  270.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  276.4700  270.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  226.9500  269.6100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  413.6500  262.8200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  512.5200  248.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  438.5900  248.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  363.7700  248.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  288.9400  248.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  276.1600  241.5400    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  525.0000  226.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  251.4400  226.7100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  537.4700  248.3600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 32  2  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  2  3  1  0  0  0  0
  2 34  1  0  0  0  0
  3  4  1  0  0  0  0
  5 11  2  0  0  0  0
  5 13  1  0  0  0  0
  6  4  1  1  0  0  0
  6 14  1  0  0  0  0
  6 42  1  0  0  0  0
  7 35  2  0  0  0  0
  7 42  1  0  0  0  0
  8 15  1  0  0  0  0
  8 17  1  0  0  0  0
  9 16  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  2  0  0  0  0
 10 36  1  0  0  0  0
 11 23  1  0  0  0  0
 11 37  1  0  0  0  0
 12  7  1  6  0  0  0
 12 21  1  0  0  0  0
 12 38  1  0  0  0  0
 13 22  2  0  0  0  0
 14 37  1  0  0  0  0
 14 44  2  0  0  0  0
 15 38  1  0  0  0  0
 15 45  2  0  0  0  0
 16 39  1  0  0  0  0
 17 39  1  0  0  0  0
 18 40  1  0  0  0  0
 18 46  2  0  0  0  0
 19 24  2  0  0  0  0
 19 40  1  0  0  0  0
 20 25  1  0  0  0  0
 20 41  1  0  0  0  0
 21 27  1  0  0  0  0
 21 29  1  0  0  0  0
 22 26  1  0  0  0  0
 22 30  1  0  0  0  0
 23 26  2  0  0  0  0
 24 31  1  0  0  0  0
 24 47  1  0  0  0  0
 25 31  2  0  0  0  0
 28 43  1  0  0  0  0
 28 48  2  0  0  0  0
 28 50  1  0  0  0  0
 30 43  1  0  0  0  0
 31 49  1  0  0  0  0
M  END
>  <Formula>
C31F4N5O10

$$$$
