B5AFQ3
  -OEChem-04012113513D

 45 47  0     1  0  0  0  0  0999 V2000
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    1.3559    0.8097   -0.0467 N   0  0  3  0  0  0  0  0  0  0  0  0
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    4.0137    2.9361    1.4864 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4479   -3.2217    0.1456 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3189    2.1921    0.4373 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.9221    3.1252   -0.7153 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8735   -1.3931   -0.5344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0254    0.0212    1.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.9740    1.8481   -0.2941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9869    0.3799   -1.9392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9539    1.3204   -1.5851 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0045    1.4294    0.0456 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8158    3.5621   -1.1771 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7776    1.6238   -2.2538 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1945    2.3924   -0.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4275    1.0654   -1.9385 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8576    3.3607    1.1041 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3191    2.2950    2.2175 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7836   -1.0731   -1.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0082   -4.9263    1.2684 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8914   -5.2675   -0.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3305   -0.7736   -1.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7354    2.5801   -0.0367 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.6915    1.6416   -2.3148 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2 16  2  0  0  0  0
  3 17  2  0  0  0  0
  4  9  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 13  1  0  0  0  0
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  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
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M  END

$$$$