LL1P0Q
  -OEChem-05032301493D

 22 22  0     0  0  0  0  0  0999 V2000
    3.1880   -1.4875   -1.1682 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3097    0.0487   -0.1143 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3160   -1.5228    1.0023 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2468    0.3083   -0.4149 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3463   -1.6580    0.3111 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9224    0.1469    0.0067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4849    0.3125    0.1273 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6706   -0.4662    0.0615 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0185    1.5385    0.0177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3887    1.7040    0.1382 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8630    2.3170    0.0835 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1584   -0.6847   -0.0647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7904   -0.3262    0.1839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9641    0.2661   -0.1298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2253   -0.4967   -0.0404 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6054   -1.5522    0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9843    2.0345   -0.0234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2588    2.3501    0.2085 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9387    3.4005    0.0967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7877   -1.3684    0.4968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0334    1.2922   -0.4726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1120   -0.1522   -0.3728 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 12  1  0  0  0  0
  3 12  1  0  0  0  0
  4 15  1  0  0  0  0
  4 22  1  0  0  0  0
  5 15  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 16  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 13 14  2  0  0  0  0
 13 20  1  0  0  0  0
 14 15  1  0  0  0  0
 14 21  1  0  0  0  0
M  END

$$$$