WSPAY0006
 OpenBabel09292510482D

 28 32  0  0  1  0  0  0  0  0999 V2000
  261.5000  434.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  286.3000  434.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  312.4400  436.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.0900  441.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  273.9000  440.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  298.7100  441.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  335.0300  449.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.0900  455.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  273.9000  455.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  298.7100  455.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.7700  459.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  261.5000  463.1200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  340.9000  463.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  355.2900  464.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.6400  473.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  332.7000  474.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  338.2400  487.9300    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  352.6400  488.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  338.5700  502.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  350.6400  509.5200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  231.9300  433.8900    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  343.0000  438.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  320.3000  448.3900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  236.2500  462.4600    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  285.6400  462.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  360.5000  477.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  321.4100  494.7900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  357.8400  502.6600    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

$$$$
