BUC2V7
  -OEChem-04022102173D

 34 36  0     0  0  0  0  0  0999 V2000
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   -0.9554   -1.3798    0.6856 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0468    0.2973   -0.0117 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3762    0.5343    0.0772 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5872    0.8623    0.2379 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1789   -0.7304    0.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0170    0.3408   -0.1756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7218   -0.4788    0.3687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2370    0.9150    0.1478 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.7008   -2.0126    0.3779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3849    0.1051   -0.3448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0674   -2.2305    0.2049 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5843   -0.4246   -0.1825 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1125   -0.4862   -0.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3567   -1.5344   -0.5073 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2420    0.7395    0.1804 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7436   -1.4470   -0.4599 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3048   -0.2370   -0.0846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0733    2.3880   -0.6241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8743    2.8825   -0.3811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0641   -2.8467    0.6583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4800   -3.2247    0.3509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9705   -1.3515   -0.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7506   -0.6267   -0.3112 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6732   -1.4562   -0.5214 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8912   -2.4721   -0.7984 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7062    1.6452    0.4472 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3657   -2.2990   -0.7087 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3819   -0.1171   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 10  2  0  0  0  0
  3 17  2  0  0  0  0
  4  9  1  0  0  0  0
  4 12  1  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
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  5 29  1  0  0  0  0
  6 19  2  0  0  0  0
  7 21  1  0  0  0  0
  7 23  2  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
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 22 33  1  0  0  0  0
 23 34  1  0  0  0  0
M  END

$$$$