BMO0V6
  -OEChem-04012114393D

 60 64  0     1  0  0  0  0  0999 V2000
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    2.0978    3.0451   -0.1290 N   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2361   -1.6422   -0.3326 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1594    1.5758   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3246    3.5735   -0.7414 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3450    0.9466   -1.4103 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9108    3.6097    1.2082 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6320    3.1067    1.8186 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6452    1.9421    2.5751 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0772   -3.8249    0.9542 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8430   -4.2532    1.4258 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.9409    0.4000    0.0416 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2251    1.1785    0.3349 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9761    1.2449    0.5957 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2093    3.2618   -0.1699 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4401    3.3979   -2.5711 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6924    3.5855   -2.8187 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8670    4.7055    1.1521 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7571    3.3759    1.8691 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8933   -0.5073   -2.8397 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0970   -2.3472   -0.3009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2821   -3.9572    1.4449 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5654    1.3925    2.7527 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7833   -5.1126    2.0896 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2402   -4.6292    1.2039 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6511   -2.9719    1.1516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2036    1.7094   -2.1325 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

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