YLPLIN0266
 OpenBabel09292510412D

 47 47  0  0  0  0  0  0  0  0999 V2000
  166.4200  152.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  159.3800  165.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  203.1600  188.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  160.0300  189.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  188.7500  189.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  167.4000  202.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  203.8100  213.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  189.5100  214.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  225.9100  225.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  233.2800  237.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  204.5700  238.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  190.4800  238.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  212.2600  250.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  205.5400  263.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  233.9300  262.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.0400  274.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  227.2200  275.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.3200  286.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  271.1000  298.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.6900  299.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  227.9700  299.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  278.7900  310.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  235.3400  312.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  293.8600  334.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.4400  335.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  301.2300  347.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  272.7300  348.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  294.8300  360.1100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  280.0900  360.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  166.2100  177.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  210.0900  201.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  181.4900  201.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  210.7400  225.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  182.1400  226.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  225.9100  250.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  247.8000  262.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  212.3700  275.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  234.2600  287.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  292.1200  310.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  249.3200  311.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  300.1400  322.2900    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  271.2100  323.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  315.7500  347.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  257.8800  348.7300    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  273.0500  373.9800    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  156.2400  142.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  178.8900  145.5100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 46  2  0  0  0  0
  1 47  1  0  0  0  0
  2 30  1  0  0  0  0
  3  5  1  0  0  0  0
  3 31  1  0  0  0  0
  4  6  1  0  0  0  0
  4 30  1  0  0  0  0
  5 32  1  0  0  0  0
  6 32  1  0  0  0  0
  7  8  1  0  0  0  0
  7 31  1  0  0  0  0
  8 34  1  0  0  0  0
  9 10  1  0  0  0  0
  9 33  1  0  0  0  0
 10 35  1  0  0  0  0
 11 12  1  0  0  0  0
 11 33  1  0  0  0  0
 12 34  1  0  0  0  0
 13 14  1  0  0  0  0
 13 35  1  0  0  0  0
 14 37  1  0  0  0  0
 15 17  1  0  0  0  0
 15 36  1  0  0  0  0
 16 18  1  0  0  0  0
 16 36  1  0  0  0  0
 17 37  1  0  0  0  0
 18 38  1  0  0  0  0
 19 20  1  0  0  0  0
 19 22  1  0  0  0  0
 20 40  1  0  0  0  0
 21 23  1  0  0  0  0
 21 38  1  0  0  0  0
 22 39  2  0  0  0  0
 22 42  1  0  0  0  0
 23 40  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 24 41  1  0  0  0  0
 25 27  2  0  0  0  0
 25 42  1  0  0  0  0
 26 28  1  0  0  0  0
 26 43  1  0  0  0  0
 27 29  1  0  0  0  0
 27 44  1  0  0  0  0
 28 29  2  0  0  0  0
 29 45  1  0  0  0  0
M  END
>  <Formula>
C29F4O14

$$$$
