BZ7I3Q
  -OEChem-04022117333D

 47 49  0     0  0  0  0  0  0999 V2000
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    6.0969    1.3547   -0.0032 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6910   -1.7659   -0.7294 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.7621    2.8573   -1.3808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9382    2.7484   -0.4185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0162    1.5499   -1.1529 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5810    0.3220    1.0428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4647   -0.4123    0.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.5663   -2.2611   -0.7706 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490   -0.5803   -0.0989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0273   -2.2386   -0.2979 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2027   -0.0802   -0.0728 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5033    1.1505   -0.6568 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2108   -0.8284    0.5351 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8119    1.6327   -0.6331 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5195   -0.3463    0.5588 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8200    0.8843   -0.0253 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0784    0.5385    0.6346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1284    3.7062   -1.0969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0705    2.9905   -2.4211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7125    2.1036   -0.8513 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4360    0.7400   -1.7587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0339    1.4800    1.3708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8493    2.8058    1.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0116    1.0776    0.9899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1048   -2.9927   -1.0858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7627   -1.4782   -0.5857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3212   -3.4588   -2.3797 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2559   -3.9621   -1.7754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1743   -4.3203   -0.8132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5403   -2.1309    1.6828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3703   -3.2555    0.8515 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7334    1.7469   -1.1408 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9942   -1.7883    0.9983 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0404    2.5913   -1.0909 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2532   -0.9780    1.0477 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8656    0.4130    1.7017 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2004   -0.4206    0.1199 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0353    1.0655    0.5594 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2 23  1  0  0  0  0
  2 24  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
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  4 14  1  0  0  0  0
  4 15  2  0  0  0  0
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  5 39  1  0  0  0  0
  5 40  1  0  0  0  0
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  7  9  1  0  0  0  0
  7 27  1  0  0  0  0
  7 28  1  0  0  0  0
  8 29  1  0  0  0  0
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  9 32  1  0  0  0  0
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 24 47  1  0  0  0  0
M  END

$$$$