B9VTY3
  -OEChem-04022104083D

 43 47  0     1  0  0  0  0  0999 V2000
   -3.9959    3.4621   -0.2168 F   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8815   -2.3443   -0.5359 N   0  0  1  0  0  0  0  0  0  0  0  0
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    1.6085   -1.0545    0.1064 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5811   -2.9399   -0.8365 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4155    0.0894   -0.8873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6448   -2.0866   -0.0238 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2412    0.6931    0.4529 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7829   -2.3483   -1.6770 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2790    1.4761    0.9199 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6089    2.3303   -1.2172 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4800    2.7135    0.3023 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6528    3.1367   -0.7559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9101    1.3804    0.0927 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.0713    2.1307   -0.0926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3903    0.1077   -0.0167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3115    1.4943   -0.1474 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7027   -1.5985    2.0337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3559   -3.3859    1.0865 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6587   -4.0284   -0.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1571   -2.5502   -1.7706 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7554   -1.9196   -1.4133 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850   -1.8015   -2.5384 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9750   -3.3783   -1.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9186    1.1530    1.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9748    2.6584   -2.0328 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2858    3.3594    0.6413 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8310    4.1035   -1.2194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9624    1.9094    0.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3366   -1.7141    0.3029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3570   -0.3863   -0.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2156    2.0788   -0.2895 H   0  0  0  0  0  0  0  0  0  0  0  0
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  3 13  2  0  0  0  0
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  6  8  1  0  0  0  0
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M  END

$$$$