HMPAY0088
 OpenBabel09292510482D

 41 47  0  0  1  0  0  0  0  0999 V2000
  538.0100   34.6000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  540.5900   48.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  516.7000   52.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  553.9300   53.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  530.0500   57.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  505.8200   61.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  556.5100   66.7800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  532.1800   71.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  508.6300   75.5300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  545.9700   75.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  477.5700   78.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  522.0800   79.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  464.1100   86.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  448.8600   90.3300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  524.2100   93.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  475.3200   96.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  537.6700   98.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  515.9200  104.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  444.9300  104.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  471.4000  112.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  537.3300  112.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  565.9300  121.1700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  547.4300  121.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  520.2900  129.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  544.1700  135.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  564.8100  136.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  530.3800  139.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  553.9300  145.0600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  527.1300  152.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  551.1300  158.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  564.2500   44.1300    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  475.6600   62.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  459.6200   72.9500    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  487.3200   90.7800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  547.7600   89.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  455.2500  116.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  523.2100  116.3500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  507.0600  135.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  570.6400  149.6500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  536.5500  162.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  559.0900  169.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4 31  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9 12  1  0  0  0  0
  9 34  1  1  0  0  0
 10 35  1  0  0  0  0
 11 13  1  0  0  0  0
 11 32  2  0  0  0  0
 11 34  1  0  0  0  0
 12 15  2  0  0  0  0
 13 14  1  0  0  0  0
 13 16  1  0  0  0  0
 13 33  1  0  0  0  0
 14 19  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 35  2  0  0  0  0
 18 37  1  0  0  0  0
 19 36  1  0  0  0  0
 20 36  1  0  0  0  0
 21 23  2  0  0  0  0
 21 37  1  0  0  0  0
 22 26  1  0  0  0  0
 23 25  1  0  0  0  0
 24 27  1  0  0  0  0
 24 37  1  0  0  0  0
 24 38  2  0  0  0  0
 25 27  2  0  0  0  0
 25 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 26  1  0  0  0  0
 28 30  1  0  0  0  0
 28 39  1  6  0  0  0
 29 40  1  0  0  0  0
 30 40  1  0  0  0  0
 30 41  2  0  0  0  0
M  END
>  <Formula>
C30FN4O6

$$$$
