CHHPAY0078
 OpenBabel09292510482D

 32 37  0  0  1  0  0  0  0  0999 V2000
  330.4600  152.2400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  323.3100  164.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  309.0100  164.6200    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  308.7000  149.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  295.9800  185.4700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  296.2600  170.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  284.6700  244.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  277.4500  256.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  284.5400  162.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  282.0400  192.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  277.6900  231.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  284.1000  149.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  277.8500  206.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  263.1900  256.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  271.4300  169.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  263.3900  230.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  263.6300  206.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  256.0400  268.6000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  256.2000  243.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  259.2200  192.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.3700  218.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  241.8400  243.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  242.1200  218.8800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  234.8900  231.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  316.1600  177.0100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  321.0900  142.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  298.5000  141.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  284.6000  268.5200    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  285.5600  218.3700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  271.6500  183.5900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  259.0400  162.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  234.9700  206.4900    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 25  1  6  0  0  0
  4 26  2  0  0  0  0
  4 27  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  9  2  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8 14  1  0  0  0  0
  8 28  1  0  0  0  0
  9 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 10 30  1  0  0  0  0
 11 16  2  0  0  0  0
 11 29  1  0  0  0  0
 12 27  1  0  0  0  0
 13 17  1  0  0  0  0
 13 29  2  0  0  0  0
 14 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 30  1  0  0  0  0
 15 31  2  0  0  0  0
 16 19  1  0  0  0  0
 16 21  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 30  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
 23 32  1  1  0  0  0
M  END
>  <Formula>
C24FN3O4

$$$$
