YLPLIN0272
 OpenBabel09292510412D

 51 51  0  0  0  0  0  0  0  0999 V2000
  296.7900  211.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  311.3000  211.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  225.0100  213.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  210.9400  213.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.9400  224.0500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  290.2500  224.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  246.8300  225.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  297.5600  236.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  311.9600  236.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.0300  237.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  268.2100  237.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  210.9400  238.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  247.4900  250.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  204.4000  251.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  255.1200  262.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  211.9200  263.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  225.7800  263.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  182.5800  264.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  290.9000  274.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  276.8300  274.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  233.3100  275.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  189.8900  276.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  226.4300  287.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  255.4500  287.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  291.6700  298.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  248.9100  299.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  277.1600  299.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  313.3800  311.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  335.4100  322.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  291.9900  324.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  321.0100  323.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  277.8100  324.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.3900  198.6300    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  289.2700  199.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  274.8700  224.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  202.7600  226.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  231.6700  225.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  319.2700  249.0300    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  290.1400  249.5800    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  275.3000  249.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  232.0000  250.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  188.8000  251.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  247.1600  275.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  203.8500  276.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  297.6700  286.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  269.0900  287.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  233.2000  300.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  341.6300  310.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  298.2100  311.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  269.4100  312.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  342.6100  335.1400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 34  1  0  0  0  0
  2  5  1  0  0  0  0
  2 33  1  0  0  0  0
  3  4  1  0  0  0  0
  3 37  1  0  0  0  0
  4 36  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  2  0  0  0  0
  6 35  1  0  0  0  0
  7 10  1  0  0  0  0
  7 37  1  0  0  0  0
  8  9  1  0  0  0  0
  8 39  1  0  0  0  0
  9 38  1  0  0  0  0
 10 11  1  0  0  0  0
 11 35  1  0  0  0  0
 11 40  2  0  0  0  0
 12 14  1  0  0  0  0
 12 36  1  0  0  0  0
 13 15  1  0  0  0  0
 13 41  1  0  0  0  0
 14 42  1  0  0  0  0
 15 43  1  0  0  0  0
 16 17  1  0  0  0  0
 16 44  1  0  0  0  0
 17 41  1  0  0  0  0
 18 22  1  0  0  0  0
 18 42  1  0  0  0  0
 19 20  1  0  0  0  0
 19 45  1  0  0  0  0
 20 46  1  0  0  0  0
 21 23  1  0  0  0  0
 21 43  1  0  0  0  0
 22 44  1  0  0  0  0
 23 47  1  0  0  0  0
 24 26  1  0  0  0  0
 24 46  1  0  0  0  0
 25 27  1  0  0  0  0
 25 45  1  0  0  0  0
 26 47  1  0  0  0  0
 27 50  1  0  0  0  0
 28 31  1  0  0  0  0
 28 49  1  0  0  0  0
 29 31  1  0  0  0  0
 29 48  2  0  0  0  0
 29 51  1  0  0  0  0
 30 32  1  0  0  0  0
 30 49  1  0  0  0  0
 32 50  1  0  0  0  0
M  END
>  <Formula>
C32F4O15

$$$$
