L9U0NT
  -OEChem-05022321403D

 26 26  0     1  0  0  0  0  0999 V2000
    0.5084    1.9518   -0.8737 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2676    0.6931    1.7796 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5085    1.6459    0.1486 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0099   -0.8718   -0.9169 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7598   -0.6551   -0.1731 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5830   -0.6371   -1.1785 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7828   -0.3875   -0.5783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6431   -1.8165    0.8264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8996    0.6721    0.5776 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2472    0.9117   -0.4627 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5407   -1.4669   -0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5073    1.1382    0.0909 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8009   -1.2402    0.3966 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2842    0.0623    0.5205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5519   -1.5841   -1.7366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7656    0.1322   -1.9429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5070   -1.8499    1.5026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7566   -1.7349    1.4638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5880   -2.7831    0.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7913   -0.9661   -0.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9609   -1.7524   -1.4286 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760   -2.4855   -0.2521 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8833    2.1525    0.1873 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4061   -2.0779    0.7304 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2654    0.2388    0.9513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3677    1.5586    2.2303 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  9  1  0  0  0  0
  2 26  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 22  1  0  0  0  0
 12 14  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  2  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END

$$$$