BGH23B
  -OEChem-04022117393D

 60 63  0     1  0  0  0  0  0999 V2000
    1.8142    2.5929   -0.6311 S   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5200   -2.4261   -1.3559 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8967    2.1547    1.6090 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0963    3.8867   -0.0372 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4982    2.5106   -2.0452 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0444   -1.6260   -0.7326 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5849    1.8022    0.2808 N   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6440   -2.3261    1.1940 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3885   -2.0694    1.0314 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7506   -1.7994   -0.2366 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2517    0.4011   -0.0785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3064   -1.0117   -1.4780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6667   -1.7613    0.8508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8367    0.4052   -1.1514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1964   -0.3448    1.1781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0996   -1.3055    0.2932 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1106   -1.0249   -0.8340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6245    2.5822    0.6420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4590   -0.5633   -0.3353 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2286    1.5651   -0.3485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6047   -1.3024   -0.6297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5576    0.6046    0.4209 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8294    1.5367    0.9101 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7410    0.7833   -1.3838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8020    1.0333    0.8829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8492   -0.8736   -0.1679 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9426    0.7264    1.1331 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8543   -0.0268   -1.1607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9478    0.2942    0.5883 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4550   -0.0554    0.0979 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6055   -0.8938    0.3288 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4238   -1.1657    1.3969 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1140   -2.3029   -0.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8664   -2.8457   -0.5556 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1353   -0.1125   -0.4707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4472   -1.5451   -1.9109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0454   -1.0087   -2.2835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9841   -2.2649    1.7692 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1997   -2.3321    0.4891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7200    0.9812   -0.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4640    0.8676   -2.0717 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6486   -0.4053    1.8767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9883    0.1648    1.7313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9615   -0.3884    0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7633   -0.2165   -1.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2205   -1.9145   -1.4674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5313   -2.0137    1.5855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0274   -2.4598    1.9929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4194    2.0125    1.1223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3300    3.3615    1.3532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0384    3.0749   -0.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6774    1.1987    0.6503 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4386    2.1376    1.7268 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2905    0.7836   -2.3719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7411   -1.4492   -0.3973 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3900    0.7229    2.1238 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2252   -0.6230   -1.9905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9164    0.6284    0.9481 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3791   -0.7697    2.4009 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6298   -2.9610   -0.9149 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1  7  1  0  0  0  0
  1 20  1  0  0  0  0
  2 21  1  0  0  0  0
  3 25  1  0  0  0  0
  6 31  1  0  0  0  0
  6 33  1  0  0  0  0
  7 11  1  0  0  0  0
  7 18  1  0  0  0  0
  8 16  1  0  0  0  0
  8 47  1  0  0  0  0
  8 48  1  0  0  0  0
  9 32  1  0  0  0  0
  9 33  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 16  1  0  0  0  0
 10 34  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 35  1  0  0  0  0
 12 14  1  0  0  0  0
 12 36  1  0  0  0  0
 12 37  1  0  0  0  0
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 13 39  1  0  0  0  0
 14 40  1  0  0  0  0
 14 41  1  0  0  0  0
 15 42  1  0  0  0  0
 15 43  1  0  0  0  0
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 24 28  2  0  0  0  0
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 32 59  1  0  0  0  0
 33 60  1  0  0  0  0
M  END

$$$$