B2L5MZ
  -OEChem-04022114343D

 41 44  0     1  0  0  0  0  0999 V2000
    1.2621    0.4858   -1.7748 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8749   -3.4955   -1.0128 F   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7046   -0.7121   -0.4807 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.3345    2.5689   -0.1371 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9194   -1.0087    0.6905 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6744    2.6205   -0.7981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8401   -1.0558   -0.0148 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5349    3.7696    0.5601 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9513   -3.7334    0.0921 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7877    4.3815    0.5902 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0078   -1.3477   -1.0377 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5760    0.4424    1.3902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4900   -0.9179    1.3194 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9273    0.0470    0.9437 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5242    2.1936   -1.3263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0285   -1.7571   -0.1791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4965    2.2359    0.5829 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9634   -4.7940   -0.1408 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8073   -1.3594    1.6671 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8320    4.2845   -0.0713 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8361   -3.7820    1.1339 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.2394   -1.0230    0.1399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5393   -3.3168   -0.3691 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  2 12  1  0  0  0  0
  3 23  1  0  0  0  0
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  4 11  1  0  0  0  0
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M  END

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