B3TZN4
  -OEChem-04022105593D

 36 36  0     1  0  0  0  0  0999 V2000
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    0.4524   -2.1148   -0.0040 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.3075   -0.8581   -0.0373 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450   -3.2303    0.7853 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7715   -0.3967   -1.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5954   -0.2143    1.1498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6954   -0.8059   -0.2402 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8602    1.4239   -0.0968 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5561    0.7562   -1.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3799    0.9387    1.1196 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6982    2.6571   -0.1291 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5693   -4.1601    0.7196 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1462   -3.4292    0.3867 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5403   -0.9071   -2.1829 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2303   -0.5763    2.1057 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9226    1.1257   -2.2371 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6082    1.4514    2.0503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5011    0.7066    1.3294 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4116    2.6284   -0.9598 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0621    3.5404   -0.2432 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2828    2.7619    0.7913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6647    3.2122    0.3605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5394    2.2007    1.5324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8262    2.5639    1.7746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1024    1.4403   -1.7261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2621    0.9298   -0.4853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1941   -0.2546   -1.1981 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
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M  END

$$$$