B8F4HB
  -OEChem-04022109443D

 21 20  0     1  0  0  0  0  0999 V2000
   -2.2272   -2.3182    0.0423 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5210    0.0829   -1.4703 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9806   -1.2003    0.7249 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7933   -0.2694   -0.2730 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4575    0.9056    0.4658 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4850    1.7408    0.3361 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9127    0.4009    0.4889 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9046   -0.6303   -0.0554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6014    0.4264   -0.2923 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7892    1.0492   -0.0731 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6313   -0.1877    0.1062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7160    0.2094    1.5506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1492   -0.4336   -1.1055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8394   -0.6059    0.5152 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3048    1.1623    1.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2662    1.8758    0.4609 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7265    1.2769   -1.1414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8754    2.4252    0.7830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3749    1.7903    0.8309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0898   -2.3524    1.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5489   -1.9931    0.8285 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 20  1  0  0  0  0
  2  9  2  0  0  0  0
  3 11  1  0  0  0  0
  3 21  1  0  0  0  0
  4 11  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

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