SCPAY0117
 OpenBabel09292510482D

 32 37  0  0  1  0  0  0  0  0999 V2000
  318.2800  209.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  304.3600  211.9500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  327.1900  220.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  274.0300  220.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  248.8100  225.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.3600  225.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  285.4400  229.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  225.2200  233.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  323.2800  233.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  239.4600  236.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  308.7100  236.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  346.5400  241.1900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  266.9600  242.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  281.5300  243.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  332.1900  244.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  243.3700  250.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  304.7900  250.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  257.7200  253.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  220.2200  258.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  327.9500  257.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  234.4600  260.8700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  313.7100  260.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  232.3900  274.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  216.9500  279.0200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  289.4700  200.9700    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  261.0900  228.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  214.3400  243.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  289.4700  252.6100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  209.0200  266.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  336.0000  267.6100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  247.1800  268.7000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  244.1900  211.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2 25  1  1  0  0  0
  3  9  1  0  0  0  0
  4  7  1  0  0  0  0
  4 26  1  0  0  0  0
  5 10  1  0  0  0  0
  5 26  1  0  0  0  0
  5 32  2  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  8 27  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  2  0  0  0  0
 11 17  2  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  2  0  0  0  0
 13 26  1  0  0  0  0
 14 28  2  0  0  0  0
 15 20  1  0  0  0  0
 16 18  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 28  1  0  0  0  0
 19 21  1  0  0  0  0
 19 27  1  0  0  0  0
 19 29  2  0  0  0  0
 20 22  2  0  0  0  0
 20 30  1  0  0  0  0
 21 23  1  0  0  0  0
 21 31  1  6  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Formula>
C24FN3O4

$$$$
