BTG1M6
  -OEChem-04042102053D

 23 22  0     1  0  0  0  0  0999 V2000
   -1.3544    1.2495    1.0222 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3046   -0.2556    0.9831 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4185   -1.4231   -0.7530 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0376   -0.0318   -0.3209 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5262    0.4033   -0.4517 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2836    0.5737    0.0886 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3405   -0.4483   -0.4029 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1931    0.3621    0.1869 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6179    1.7370   -0.8351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6110   -1.6803    0.4518 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3628   -0.4864    0.0309 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1754    0.9238    1.1215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0948   -0.7569   -1.4249 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0708   -0.7688   -1.0199 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8355    2.5027   -0.8042 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5652    2.2039   -0.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7183    1.4040   -1.8747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4488   -2.2616    0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8460   -1.4090    1.4876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7312   -2.3326    0.4789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3270    1.2448   -0.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7767    0.7107    0.4872 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0188   -0.9276    0.9611 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2 11  1  0  0  0  0
  2 23  1  0  0  0  0
  3 11  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 14  1  0  0  0  0
  5  7  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END

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