HMPAY0056
 OpenBabel09292510482D

 40 46  0  0  1  0  0  0  0  0999 V2000
  383.5300   45.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  398.0400   45.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  405.2400   57.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  415.8200   65.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  383.2000   69.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  397.6000   69.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  451.6000   71.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  465.6800   72.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  494.2600   72.9100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  421.1700   77.4900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  443.6400   83.9300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  472.5500   84.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  486.9500   84.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  450.8400   96.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  464.9100   96.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  493.4900   98.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  443.2000  108.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  471.7900  109.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  486.1900  109.7800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  428.8000  111.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  450.0800  121.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  440.2600  131.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  415.4900  133.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  441.3500  145.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  416.5900  147.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  429.5700  153.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  404.4800  155.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  455.0900  158.5400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  430.3300  168.0400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  444.9400  168.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  417.7900  176.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  426.0000   55.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  375.7900   56.7600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  507.3500   98.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  463.6000  121.4500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  426.7300  125.2700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  401.0900  128.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  405.2400  169.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  440.2600  180.5800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  417.3500  190.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 33  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 32  2  0  0  0  0
  5  6  1  0  0  0  0
  5 33  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 10  1  6  0  0  0
 12 13  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  2  0  0  0  0
 16 19  2  0  0  0  0
 16 34  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 19  1  0  0  0  0
 18 35  1  0  0  0  0
 20 36  1  0  0  0  0
 21 22  1  0  0  0  0
 21 35  2  0  0  0  0
 22 24  2  0  0  0  0
 22 36  1  0  0  0  0
 23 25  1  0  0  0  0
 23 36  1  0  0  0  0
 23 37  2  0  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 29  1  0  0  0  0
 27 38  1  0  0  0  0
 29 31  1  0  0  0  0
 29 39  1  1  0  0  0
 29 30  1  0  0  0  0
 30 28  1  0  0  0  0
 31 38  1  0  0  0  0
 31 40  2  0  0  0  0
M  END
>  <Formula>
C30FN4O5

$$$$
