L2IUB5
  -OEChem-05022322403D

 43 45  0     1  0  0  0  0  0999 V2000
   -6.7006    2.4566   -1.9335 Br  0  0  0  0  0  0  0  0  0  0  0  0
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   -4.5683    0.8808   -1.0584 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0943    3.8187    1.5856 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9923   -2.1570   -0.4737 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.3127   -1.2364   -0.2526 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6990   -1.5030    0.2774 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6521   -0.4444   -0.1826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6777    0.4542   -0.1351 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8460    0.7027    0.5869 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3467   -0.6057   -1.3814 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7345    1.6885    0.1577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6128    0.9382    1.1616 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2351    0.3801   -1.8107 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4290    1.5271   -1.0412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5202    1.9235    1.5347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4344    1.8392   -0.6594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4517    2.3881    0.6127 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9332    2.8640    0.9457 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2793   -4.2086   -1.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6271   -3.5897   -0.0952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2949   -3.6462    1.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7404   -5.1149    1.0986 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0262   -3.1322    1.8438 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2621   -4.0326    0.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6716   -1.5296    1.3729 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0416   -2.4864   -0.0644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8498   -0.8706   -1.4644 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3014    0.8269    1.5208 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2030   -1.4939   -1.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9217    0.6278    1.9279 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7754    0.2547   -2.7445 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1249    2.2868   -1.3894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5029    2.3294    2.5419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1618    3.1565    0.8998 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 24  1  0  0  0  0
  2 12  2  0  0  0  0
  3 13  2  0  0  0  0
  4  8  1  0  0  0  0
  4 11  1  0  0  0  0
  4 13  1  0  0  0  0
  5 12  1  0  0  0  0
  5 16  1  0  0  0  0
  5 36  1  0  0  0  0
  6 16  2  0  0  0  0
  6 24  1  0  0  0  0
  7 26  3  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  8 27  1  0  0  0  0
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 24 25  2  0  0  0  0
 25 43  1  0  0  0  0
M  END

$$$$