BE50AU
  -OEChem-04022113083D

 61 61  0     1  0  0  0  0  0999 V2000
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    1.9862   -0.3755   -0.2844 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7107   -0.6027   -0.7821 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1732   -4.6873    0.9025 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1518    3.1301    2.4373 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2850    0.4047   -0.7712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6617    0.8767    1.1675 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4930   -1.9688    0.8517 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3626   -3.2289   -1.1326 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7332    1.1020    1.9586 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3721   -1.0167    0.4026 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2670   -4.7466    0.8952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2118   -5.6528    1.2491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1279   -3.9437    1.6463 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9007   -5.7726   -1.5367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6664   -6.4391   -1.0415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5718   -5.3297   -2.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7540   -1.0302    0.1404 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6829    1.9294    1.7837 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9140    1.3539    3.2674 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0130    0.2812    1.8902 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8956    3.9106    2.2444 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1751    3.5083    2.1176 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1077    2.9600    3.5181 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5551   -1.0387   -0.4648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2171    2.0950    1.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.3025    3.4060   -0.8688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9105    2.7553   -3.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6365    3.7315   -2.9267 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  2 18  2  0  0  0  0
  3 21  1  0  0  0  0
  3 56  1  0  0  0  0
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M  END

$$$$