HMPAY0074
 OpenBabel09292510482D

 32 37  0  0  1  0  0  0  0  0999 V2000
  768.5400   27.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  793.6100   32.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  781.0100   34.0700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  804.8800   41.6200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  757.2700   47.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  781.0100   47.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  768.9000   54.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  792.7700   54.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  769.3800   68.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  792.2900   68.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  802.7200   77.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  838.2200   85.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  824.4300   86.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  784.0100   88.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  797.3200   89.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  846.2600   96.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  819.0300   99.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  804.8800  100.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  840.3800  109.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  826.5900  110.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  799.8400  113.4600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  848.7800  120.1800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  821.5500  122.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  807.7600  124.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  766.6200   12.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  790.2500   21.7100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  756.1900   34.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  755.1100   73.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  780.1700   75.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  815.9100   76.0400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  859.5700   95.3500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  772.5000  121.0200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 25  2  0  0  0  0
  1 27  1  0  0  0  0
  2  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 26  1  1  0  0  0
  3  2  1  0  0  0  0
  5  7  1  0  0  0  0
  5 27  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 28  2  0  0  0  0
  9 29  1  0  0  0  0
 10 11  1  0  0  0  0
 10 29  1  0  0  0  0
 11 15  1  0  0  0  0
 11 30  2  0  0  0  0
 12 13  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  2  0  0  0  0
 13 30  1  0  0  0  0
 14 15  1  0  0  0  0
 14 29  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 31  1  0  0  0  0
 17 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 20  2  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 32  1  6  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Formula>
C24FN3O4

$$$$
