BLE6V2
  -OEChem-04042104553D

 50 52  0     0  0  0  0  0  0999 V2000
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    1.7245   -1.7672   -2.8843 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6697    1.4062    0.7697 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7566   -2.2526    1.8760 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8237    1.5835   -0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    2.3508    0.9482 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3774    0.1641   -0.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4943    2.4729    0.3881 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.3048   -0.5139   -0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3605   -1.6109    2.8128 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5457   -0.7051   -3.8202 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8438    1.5747    0.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8922    2.1238   -0.9556 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2922    3.3640    1.1029 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8658    1.8761    1.9355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7746   -0.6274    1.5408 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6139    0.6562   -2.1701 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2152   -3.4705   -0.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3734   -0.6934    0.4175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0672    0.1558   -1.1059 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.2962   -3.0500    2.1882 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0180   -2.3890    2.4103 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5057   -0.3037   -4.1623 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0462   -1.1287   -4.6976 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

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