cxypay0330
 OpenBabel09292510482D

  1  0  0  0  0  0  0  0  0  0999 V2000
  385.6300  182.0500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
M  END
>  <Formula>
C

$$$$
cxypay0330
 OpenBabel09292510482D

 28 32  0  0  1  0  0  0  0  0999 V2000
  194.9700  199.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  219.9000  199.4900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  246.2700  202.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  182.4000  206.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  207.3300  206.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  232.1500  206.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  268.6600  214.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  182.4000  220.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  207.6600  221.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  232.4800  221.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  246.2700  225.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  194.6400  228.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  274.6200  228.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  288.9600  230.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  252.5500  239.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  266.2300  240.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  271.8600  253.5400    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  286.2000  254.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  272.5200  267.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  284.4300  274.9400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  169.3800  195.0800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  276.7100  203.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  253.8800  213.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  169.6000  227.8400    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  219.3500  228.2800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  294.4700  242.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  255.3100  260.1600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  291.6000  267.8800    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 27  1  6  0  0  0
 18 26  1  0  0  0  0
 18 28  2  0  0  0  0
 19 17  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Formula>
C20FN3O4

$$$$
