BK28HG
  -OEChem-04022113083D

 32 32  0     1  0  0  0  0  0999 V2000
   -0.1427   -1.6586   -0.9089 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6356   -1.2556   -0.7792 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9853    0.0374    0.2373 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5189   -0.1011    0.8721 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4102   -0.0356    0.2991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8847    1.0321   -0.6876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4647   -1.1262    0.4956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2307    1.6198   -0.2719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8114   -0.5366    0.9067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2827    0.5314   -0.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1413   -0.6590   -0.1957 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3037   -0.3012   -0.0793 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3040    0.6501    0.5661 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6208    1.8031   -0.3779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2274    0.4360    1.2742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9708    0.6025   -1.6945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1432    1.8372   -0.7597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1302   -1.8419    1.2568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6056   -1.7003   -0.4297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5730    2.3310   -1.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1102    2.1830    0.6617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7264   -0.0978    1.9085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5596   -1.3347    0.9708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2146    0.9801    0.2853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5069    0.0636   -1.0429 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8384    0.8610    0.8156 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8945    1.0453    1.5026 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0324    1.4433   -1.3280 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3446    2.4932    0.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7140    2.3718   -0.6116 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3130   -0.8144    1.5708 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2084    0.5194    1.2947 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 12  2  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 26  1  0  0  0  0
  4 13  1  0  0  0  0
  4 31  1  0  0  0  0
  4 32  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  5 15  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 10  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
M  END

$$$$