BKGN17
  -OEChem-04012118342D

 28 29  0     1  0  0  0  0  0999 V2000
    2.9686    0.3353    0.0000 P   0  0  1  0  0  0  0  0  0  0  0  0
    6.6890    0.3167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3979   -0.5678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0698    0.7737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0654   -0.0941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4073   -1.4371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1617    0.8244    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3830    1.4518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4069    1.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1567   -0.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1094    1.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3717   -0.7952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1014   -0.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5894   -1.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3187    1.6597    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8696    1.8359    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1167    2.0117    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4100    1.8541    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8032    1.3751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6483    1.4309    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8612    1.6925    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9843   -1.9062    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7244   -2.3764    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1945   -1.6363    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6185    1.8145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9568    2.3897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3815    1.7280    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  1  5  2  0  0  0  0
  1  9  1  0  0  0  0
  2 11  1  0  0  0  0
  2 13  1  0  0  0  0
  3 12  1  0  0  0  0
  4 15  1  0  0  0  0
  6 13  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 16  1  6  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 12 14  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
M  END

$$$$