BISV45
  -OEChem-04012113242D

 76 79  0     1  0  0  0  0  0999 V2000
    8.9282    4.0670    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603   -4.9330    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3301   -0.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603    1.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4282    4.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4282    3.2010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.5670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0622    3.5670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -0.4330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0000   -1.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    1.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    2.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    2.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603   -0.9330    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6603   -1.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263   -0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263   -2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.5263   -3.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6603   -3.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4649    3.4065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7320    0.4470    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.1870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0622   -0.0530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6592    2.3770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.2430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    2.3770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603   -0.3130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5252    3.8770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0632   -0.1230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2163    0.1039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632   -2.1230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2573   -2.1230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

$$$$