L2LD7F
  -OEChem-05022321493D

 17 17  0     0  0  0  0  0  0999 V2000
    2.0574   -1.9570   -0.0001 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3864    1.0852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5746   -0.1622   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5551   -1.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2598    1.1967   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7791   -0.7074    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0938    0.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0744    1.6036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0015   -0.5963    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8099   -2.1720    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0449    1.9482    0.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3036    2.6660    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1298   -1.5261   -0.5643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3449   -0.7574    1.0268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6453    0.1548   -0.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1031   -1.1167    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3983    2.0578    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 16  1  0  0  0  0
  2  7  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  5  8  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END

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