YLPLIN0230
 OpenBabel09292510412D

 48 48  0  0  0  0  0  0  0  0999 V2000
  320.5300  227.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  144.0100  228.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  168.9000  228.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  218.2500  228.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  243.4700  228.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  292.8100  228.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  333.7900  233.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  106.8400  235.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  131.4100  236.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  181.0800  235.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  205.6400  236.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  255.4200  235.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  280.6400  235.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  336.2900  247.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  106.8400  250.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  131.4100  250.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  205.9700  250.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  255.7500  250.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  181.0800  250.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  268.0300  257.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  143.6900  257.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  168.4700  257.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  218.2500  257.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  243.1400  257.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  292.8100  271.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  280.2100  278.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  305.4200  278.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  280.2100  293.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  305.1000  293.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  292.8100  300.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  118.2500  228.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  192.8200  228.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  267.1600  228.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  304.4400  235.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  155.3200  236.0300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  229.9900  236.0300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  155.3200  250.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  230.2100  250.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  279.7700  250.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  324.3300  256.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  117.9300  257.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  192.7100  257.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  292.7100  257.0100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  317.6000  271.5700    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  267.2700  271.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  267.4900  299.9400    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  292.4900  314.8300    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  346.4700  257.6300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 34  1  0  0  0  0
  2  9  1  0  0  0  0
  2 35  1  0  0  0  0
  3 10  1  0  0  0  0
  3 35  1  0  0  0  0
  4 11  1  0  0  0  0
  4 36  1  0  0  0  0
  5 12  1  0  0  0  0
  5 36  1  0  0  0  0
  6 13  1  0  0  0  0
  6 34  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 31  1  0  0  0  0
  9 31  1  0  0  0  0
 10 32  1  0  0  0  0
 11 32  1  0  0  0  0
 12 33  1  0  0  0  0
 13 33  1  0  0  0  0
 14 40  2  0  0  0  0
 14 48  1  0  0  0  0
 15 41  1  0  0  0  0
 16 21  1  0  0  0  0
 16 41  1  0  0  0  0
 17 23  1  0  0  0  0
 17 42  1  0  0  0  0
 18 20  1  0  0  0  0
 18 24  1  0  0  0  0
 19 22  1  0  0  0  0
 19 42  1  0  0  0  0
 20 39  2  0  0  0  0
 20 45  1  0  0  0  0
 21 37  1  0  0  0  0
 22 37  1  0  0  0  0
 23 38  1  0  0  0  0
 24 38  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 25 43  1  0  0  0  0
 26 28  2  0  0  0  0
 26 45  1  0  0  0  0
 27 29  1  0  0  0  0
 27 44  1  0  0  0  0
 28 30  1  0  0  0  0
 28 46  1  0  0  0  0
 29 30  2  0  0  0  0
 30 47  1  0  0  0  0
M  END
>  <Formula>
C30F4O14

$$$$
