YLPLIN0270
 OpenBabel09292510412D

 51 51  0  0  0  0  0  0  0  0999 V2000
  200.5200  152.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  194.0100  165.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  201.9300  177.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  223.5100  189.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  217.0100  201.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  224.4900  214.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  238.5900  213.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  195.4200  214.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  202.5800  226.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  224.9200  238.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  239.2400  238.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  261.1400  250.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  268.7400  262.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  240.0000  263.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  225.5700  263.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  247.4800  275.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  240.6500  287.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  269.0600  287.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  290.9700  299.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  262.5500  299.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  284.4600  311.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  305.7200  323.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  262.5500  324.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  291.6200  324.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  313.6300  336.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  270.4700  337.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  328.6000  360.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  314.2800  360.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  336.1900  372.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  307.4500  373.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  329.3600  384.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  314.9400  385.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  193.0400  140.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  215.4900  176.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  201.7100  202.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  245.3100  226.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  216.7900  226.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  245.9600  250.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  217.2200  251.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  261.1400  275.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  282.9400  286.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  247.2600  300.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  269.2800  312.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  327.3000  335.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  284.3500  336.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  335.0000  347.3600    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  305.8300  348.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  350.0700  372.2000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  292.8100  373.2800    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  307.7800  397.9000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  214.9200  152.8000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 33  2  0  0  0  0
  1 51  1  0  0  0  0
  2  3  1  0  0  0  0
  3 34  1  0  0  0  0
  4  5  1  0  0  0  0
  4 34  1  0  0  0  0
  5 35  1  0  0  0  0
  6  7  1  0  0  0  0
  6 37  1  0  0  0  0
  7 36  1  0  0  0  0
  8  9  1  0  0  0  0
  8 35  1  0  0  0  0
  9 37  1  0  0  0  0
 10 11  1  0  0  0  0
 10 39  1  0  0  0  0
 11 36  1  0  0  0  0
 12 13  1  0  0  0  0
 12 38  1  0  0  0  0
 13 40  1  0  0  0  0
 14 15  1  0  0  0  0
 14 38  1  0  0  0  0
 15 39  1  0  0  0  0
 16 17  1  0  0  0  0
 16 40  1  0  0  0  0
 17 42  1  0  0  0  0
 18 20  1  0  0  0  0
 18 41  1  0  0  0  0
 19 21  1  0  0  0  0
 19 41  1  0  0  0  0
 20 42  1  0  0  0  0
 21 43  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 43  1  0  0  0  0
 24 45  1  0  0  0  0
 25 44  2  0  0  0  0
 25 47  1  0  0  0  0
 26 45  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 27 46  1  0  0  0  0
 28 30  2  0  0  0  0
 28 47  1  0  0  0  0
 29 31  1  0  0  0  0
 29 48  1  0  0  0  0
 30 32  1  0  0  0  0
 30 49  1  0  0  0  0
 31 32  2  0  0  0  0
 32 50  1  0  0  0  0
M  END
>  <Formula>
C32F4O15

$$$$
