cxy0239
 OpenBabel09292510182D

 43 47  0  0  1  0  0  0  0  0999 V2000
  149.5700  214.4700    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  163.7100  216.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  147.0000  200.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  235.8400  241.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  158.9400  193.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  193.4200  211.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  183.9700  201.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  207.5000  209.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  240.4700  227.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.1800  240.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  254.5500  225.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  290.3000  240.6400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  268.5300  228.7200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  252.8900  211.3000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  240.4600  204.1200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  309.1100  242.0900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  297.1000  227.9500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  275.7700  215.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  319.2500  240.1000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  265.7900  205.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  311.6100  227.9500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  333.3100  240.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  290.0000  215.7400    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  340.1400  228.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  318.1500  216.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  296.2500  204.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  332.6500  216.3800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  310.9500  204.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  170.8800  229.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  245.2900  252.2700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  169.8900  203.8300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  216.9500  219.8700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  160.4100  179.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  231.0200  217.0900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  297.4800  253.0700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  212.1300  195.4800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  299.5900  242.0900    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  276.5600  201.5700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  287.5000  201.6100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  354.4900  228.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  249.9200  238.6900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  260.0700  240.3000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  115.8000  217.2000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2 29  2  0  0  0  0
  2 31  1  0  0  0  0
  3  5  1  0  0  0  0
  4  9  1  0  0  0  0
  4 30  1  0  0  0  0
  5 31  1  0  0  0  0
  5 33  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 31  1  0  0  0  0
  8 32  1  0  0  0  0
  8 36  2  0  0  0  0
  9 34  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11  9  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 41  1  1  0  0  0
 12 17  1  0  0  0  0
 12 35  1  6  0  0  0
 13 18  1  0  0  0  0
 13 42  1  6  0  0  0
 14 15  1  1  0  0  0
 14 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 23  1  0  0  0  0
 17 37  1  0  0  0  0
 18 20  1  0  0  0  0
 18 23  1  0  0  0  0
 18 38  1  1  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 21 16  1  6  0  0  0
 21 25  1  0  0  0  0
 22 24  1  0  0  0  0
 23 26  1  0  0  0  0
 23 39  1  6  0  0  0
 24 27  1  0  0  0  0
 24 40  2  0  0  0  0
 25 27  2  0  0  0  0
 25 28  1  0  0  0  0
 26 28  1  0  0  0  0
 32 34  1  0  0  0  0
 43  1  1  0  0  0  0
M  END
>  <Formula>
C30H2FN3O7

$$$$
