BMR60P
  -OEChem-04022100442D

 70 72  0     1  0  0  0  0  0999 V2000
    7.1962   -0.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1962    4.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603    2.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    3.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.6550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.3450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -4.6550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -3.1550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.1550    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5981    0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3301    0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7320   -0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3301   -2.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    2.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    2.8450    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9282    1.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -3.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    2.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    3.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -3.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -2.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -3.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    2.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -3.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3860    1.4276    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9875    0.7373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8535   -1.5473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2520   -2.2376    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0841    2.3450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8441    2.3450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6636    0.3701    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4607    0.3701    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    2.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3267    1.8200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5297    1.8200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.3450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7932   -3.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5297    1.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3267    1.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4842    0.3081    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312    0.5350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1042    1.3819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -4.2750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -1.8450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    4.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    2.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   -4.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3913   -4.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312   -3.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0  0  0  0
  2 21  2  0  0  0  0
  3 33  1  0  0  0  0
  3 66  1  0  0  0  0
  4 33  2  0  0  0  0
  5 37  1  0  0  0  0
  5 67  1  0  0  0  0
  6 37  2  0  0  0  0
  7 11  1  0  0  0  0
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  7 17  1  0  0  0  0
  8 14  1  0  0  0  0
  8 19  1  0  0  0  0
  8 21  1  0  0  0  0
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 35 65  1  0  0  0  0
 36 38  1  0  0  0  0
M  END

$$$$