B4K5YS
  -OEChem-04022117083D

 38 40  0     0  0  0  0  0  0999 V2000
    4.4719   -1.9866   -0.5547 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7795    0.2704    0.4058 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.0019   -0.6275    0.4782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1962    0.5104   -0.2998 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1963   -0.1062    0.7478 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.5067    0.9374   -0.5734 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3778   -1.0534    0.0889 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7670   -0.9627    0.0025 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3012    1.1208    1.1398 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4232    0.1698    0.4848 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6904    1.2115    1.0534 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7007   -1.9258   -1.9612 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3722    1.4606    0.9217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1523   -1.5038    1.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8715   -1.9393   -0.2872 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7406    1.9385    1.5855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1944   -1.4965    1.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5938    0.5136   -0.2518 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1320    2.1199    1.4482 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2737   -1.0299   -2.2202 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7506   -1.9345   -2.5048 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2786   -2.8071   -2.2528 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0499    2.3465    0.3641 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4539    1.3706    0.7771 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2031    1.5615    1.9992 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1 22  1  0  0  0  0
  2 17  1  0  0  0  0
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  4  7  1  0  0  0  0
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  5 21  3  0  0  0  0
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 23 38  1  0  0  0  0
M  END

$$$$