BHC31I
  -OEChem-04042106053D

 24 25  0     0  0  0  0  0  0999 V2000
   -1.9956    1.6352    0.2577 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9114   -1.0193   -0.3952 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6555    0.5315    0.0663 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9786    0.3471   -1.4529 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1638    0.5463    0.2376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6054   -0.7382   -0.0897 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0741   -0.3037    0.5497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2273    1.3779   -0.4224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7913    0.0360    0.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1735    0.7614    0.5721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7012   -1.8000   -0.1249 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6386   -1.5813    0.1964 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5065   -0.0761    0.8984 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3691    0.2831   -0.2953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0451    1.4161   -1.5036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9239    2.1818   -0.1648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9337   -0.0171    1.0886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7589   -0.1389   -0.4784 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5108    1.7606    0.8365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0336   -2.7997   -0.3908 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3338   -2.4164    0.1701 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9253   -0.9769    1.3633 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5849    0.7342    1.6334 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2138    0.7634   -0.7062 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  3 14  1  0  0  0  0
  3 24  1  0  0  0  0
  4 14  2  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 10  2  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  2  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 14  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
M  END

$$$$