WSPAY0004
 OpenBabel09292510482D

 28 32  0  0  1  0  0  0  0  0999 V2000
  167.7500  239.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  192.5500  239.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  218.6900  241.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  155.3400  246.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  180.1500  245.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  204.9600  246.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  241.2800  254.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  155.3400  260.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  180.1500  260.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  204.9600  260.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  219.0200  264.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  167.7500  268.1200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  247.1500  268.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  261.5400  269.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  224.8900  278.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  238.9500  279.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  244.4900  292.9300    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  258.8900  293.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  244.8200  307.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.8900  314.5200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  138.1800  238.8900    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  249.2500  243.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  226.5500  253.3900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  142.5000  267.4600    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  191.8900  267.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  266.7500  282.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  227.6600  299.7900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  264.0900  307.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  6  1  0  0  0  0
  3 23  1  0  0  0  0
  4  8  2  0  0  0  0
  4 21  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 13  1  0  0  0  0
  7 22  2  0  0  0  0
  7 23  1  0  0  0  0
  8 12  1  0  0  0  0
  8 24  1  0  0  0  0
  9 12  2  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 25  2  0  0  0  0
 11 15  2  0  0  0  0
 11 23  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  2  0  0  0  0
 14 26  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 27  1  6  0  0  0
 18 26  1  0  0  0  0
 18 28  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Formula>
C20FN3O4

$$$$
