BJY82G
  -OEChem-04022109132D

 49 51  0     0  0  0  0  0  0999 V2000
    6.3301    0.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    3.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    5.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    4.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8660   -3.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -4.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -4.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -5.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -5.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -5.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    2.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    1.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    3.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    3.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6762   -2.8926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0747   -2.2023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966   -0.3351    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996   -0.3351    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996   -3.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966   -3.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200   -0.7274    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1215   -1.4177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5422   -1.3926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9407   -0.7023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540   -2.2274    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554   -2.9177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -4.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -4.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -5.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -5.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6592    2.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -6.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    0.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    2.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    3.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    5.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 17  1  0  0  0  0
  2 25  2  0  0  0  0
  3  6  1  0  0  0  0
  3 49  1  0  0  0  0
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  5 23  1  0  0  0  0
  6 26  2  0  0  0  0
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  9 31  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 48  1  0  0  0  0
M  END

$$$$