B2PUG6
  -OEChem-04022117343D

 48 50  0     1  0  0  0  0  0999 V2000
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   -3.1518    1.3362   -0.1211 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.3133   -1.3418   -0.0298 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3092   -2.1990   -0.4939 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2034    0.6193    0.7218 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7077   -1.5618   -0.3890 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5891   -0.6258   -0.0269 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2620    1.8581   -0.1714 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9961   -0.8555   -0.3651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0949    1.3521   -0.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3413    0.3107    1.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6237    2.9637   -1.4916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5713    1.3755   -2.2413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5822   -0.2708   -1.7984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8654    0.2880   -0.7296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7711    2.4387   -0.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8898    2.1159   -2.1312 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.6097    1.9905    1.9096 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.3035    2.2871    1.4974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1273   -2.1119    1.4394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5324   -1.7811    0.4565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0543   -2.3270   -0.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5949    0.7324    1.8779 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5650   -3.0285   -1.1506 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8884    0.7705    1.5634 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9787   -2.4637   -0.9258 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7382   -0.3940    0.3634 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2 26  1  0  0  0  0
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M  END

$$$$