HMPAY0203-1
 OpenBabel09292510482D

 51 53  0  0  1  0  0  0  0  0999 V2000
  219.1900   35.7000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  233.4000   35.7000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  212.0300   47.9000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  240.1100   48.5700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  218.8500   60.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  233.0600   60.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  240.1100   72.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  194.1600   77.9600    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  218.8500   85.7200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  190.4300   91.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  176.5600   95.9000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  214.4900   98.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  237.0900   98.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  262.1500   98.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  200.6100  102.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.2900  106.4200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  371.9200  106.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  225.2300  107.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  173.2000  109.4400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  197.1400  116.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  183.3800  119.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  371.9200  120.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.4300  127.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  261.4800  128.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  359.1700  128.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.4300  142.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  261.1500  142.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  286.1000  142.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  310.4900  142.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  334.7700  142.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  359.8400  142.5600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  273.5700  149.7200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  322.9100  149.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  371.5900  149.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  231.3800   83.5900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  250.0700   85.9400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  272.1100   90.6400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  382.1000   97.1300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  357.6000   97.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  272.1100  104.5100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  247.6100  119.0600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  222.7700  118.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  284.0900  126.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  333.1000  126.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  178.4600  132.0400    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  382.1000  140.6600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  218.6300  147.8200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  296.7300  152.5200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  345.4000  152.5200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  276.1400  162.3600    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  371.5900  163.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7 35  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  2  0  0  0  0
  9 35  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
 11 19  1  0  0  0  0
 12 15  1  0  0  0  0
 12 18  1  0  0  0  0
 13 16  1  0  0  0  0
 13 18  2  0  0  0  0
 13 35  1  0  0  0  0
 14 36  1  0  0  0  0
 14 37  1  0  0  0  0
 14 40  1  0  0  0  0
 15 20  2  0  0  0  0
 16 14  1  6  0  0  0
 16 41  1  0  0  0  0
 17 22  1  0  0  0  0
 17 38  1  0  0  0  0
 17 39  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
 21 45  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 41  1  0  0  0  0
 23 42  2  0  0  0  0
 24 27  1  0  0  0  0
 24 41  1  0  0  0  0
 26 47  1  0  0  0  0
 28 32  1  0  0  0  0
 28 43  2  0  0  0  0
 28 48  1  0  0  0  0
 29 33  1  0  0  0  0
 29 48  1  0  0  0  0
 30 33  1  0  0  0  0
 30 44  2  0  0  0  0
 30 49  1  0  0  0  0
 31 34  1  0  0  0  0
 31 49  1  0  0  0  0
 31 25  1  1  0  0  0
 32 50  1  6  0  0  0
 32 27  1  0  0  0  0
 34 46  1  0  0  0  0
 34 51  2  0  0  0  0
M  END
>  <Formula>
C36F2N5O8

$$$$
