BD0W4T
  -OEChem-04012113263D

 28 28  0     0  0  0  0  0  0999 V2000
    1.3829   -2.4813   -0.3424 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4367   -0.4027    0.2206 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7674    0.3768    0.2527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8699   -0.2714    1.0786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4066    0.5387   -1.1236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1140    0.4769    0.6277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9006    0.7347   -0.8619 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6628    0.2189    0.7069 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4244    0.9423   -0.3972 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4346   -1.7086   -0.2588 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7170    1.5757    0.0974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5528    1.3740    0.6597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6946   -0.1646    2.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9935   -1.3399    0.8729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2659   -0.3290   -1.7768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9795    1.3958   -1.6564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1882    1.4327    1.1603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0320   -0.0852    0.8240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4828    0.0277   -1.4637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2284    1.7435   -1.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3036   -0.5715    1.1167 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4223    0.8943    1.5359 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6567    0.2416   -1.2084 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7887    1.7222   -0.8335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5610   -2.0378   -0.5918 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3936    0.8167    0.5027 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2291    2.0851   -0.7248 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5155    2.3118    0.8821 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 12  1  0  0  0  0
  4  6  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 11  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
M  END

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