HMLIN0524
 OpenBabel09292510402D

 28 30  0  0  1  0  0  0  0  0999 V2000
  134.7800  102.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  140.6400  115.6300    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  154.7300  117.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  132.0700  127.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  160.5800  130.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  137.9300  140.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  152.3400  141.7600    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  182.2600  145.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  194.9400  151.4000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  158.2000  154.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  193.5300  165.4900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  179.4400  168.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  142.7000   90.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  178.2500  131.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  171.9600  156.3900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  172.9400  181.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  120.4500  100.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  113.2500   88.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  116.9700   74.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  106.7900   64.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   92.8800   68.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   89.1500   82.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   99.3400   92.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  110.5200   50.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  130.8800   70.8600    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   95.6100  106.1400    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   75.2400   85.7700    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   82.7000   57.9500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  2  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 11  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 25  1  0  0  0  0
 20 21  2  0  0  0  0
 20 24  1  0  0  0  0
 21 22  1  0  0  0  0
 21 28  1  0  0  0  0
 22 23  2  0  0  0  0
 22 27  1  0  0  0  0
 23 18  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Formula>
C18F5NO4

$$$$
