L1E9QJ
  -OEChem-05022322063D

 22 21  0     1  0  0  0  0  0999 V2000
   -0.7413    0.4549   -0.1909 P   0  0  1  0  0  0  0  0  0  0  0  0
    0.7604    0.6549    0.3745 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5612    1.7203    0.3941 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8253    0.3083   -1.6824 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7238   -0.3777    0.2669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4108   -0.9324    0.7041 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9359   -0.7131   -1.2022 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9938    0.0492    0.9375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8754   -1.1644    0.3984 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3503   -1.2649    0.7884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8530   -1.8383    0.4465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2848   -0.7668    1.7793 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8135   -1.3545   -1.3362 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0817   -1.2607   -1.6106 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0702    0.1922   -1.8036 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7558   -0.7354    0.8997 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8102    0.3005    1.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4029    0.9522    0.4704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2534   -2.0274    0.9545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4737   -0.2898    0.6708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0234   -1.3495   -0.6700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4122    2.6056   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  6  1  0  0  0  0
  2  5  1  0  0  0  0
  3 22  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
M  END

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