BK23QS
  -OEChem-04012115303D

 47 49  0     0  0  0  0  0  0999 V2000
    1.5753    3.7746    0.9570 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9917    0.6745   -0.7039 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9750    1.6938    0.1170 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5588   -0.6353    0.3623 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3988    0.9453   -1.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4421    0.3571    0.1115 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3760   -2.2067    0.0921 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6914   -1.4379   -0.4424 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0796   -2.9939    0.6238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2081    2.2475   -1.8914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1955    0.6555   -2.6668 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4554    0.9485    1.3512 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6024   -0.1307   -1.2356 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0958    1.3994   -1.9802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1663    1.6531    2.0205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1877    0.0495    1.2974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4561    0.6730   -2.2317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7006    1.9058   -1.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7203    2.3871    0.0977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7287   -1.7837   -1.6638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3134   -3.2998   -0.5009 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4583    0.9799   -0.3523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5466    0.0211    1.9121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7569   -2.4000    1.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7174   -3.2371    0.0897 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8495   -1.5472   -1.5199 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3297   -0.6275   -0.0738 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0214   -2.3564    0.0548 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3806   -3.5511    1.5165 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0743   -2.5954    0.7969 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0279   -3.6805   -0.2272 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 11  1  0  0  0  0
  3  9  1  0  0  0  0
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  8 10  1  0  0  0  0
  8 27  1  0  0  0  0
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 24 47  1  0  0  0  0
M  END

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