L8F0KH
  -OEChem-05022322083D

 19 19  0     0  0  0  0  0  0999 V2000
    0.0001    0.1513    0.0007 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4607   -0.6863    0.0054 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4607   -0.6864   -0.0075 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6900    1.9530    0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6902    1.9528   -0.0084 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4232    1.3502   -0.0094 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4234    1.3502    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0896   -0.6606   -0.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0896   -0.6606    0.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7078   -1.9820   -0.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7075   -1.9820    0.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3750   -0.0498   -0.0097 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750   -0.0499    0.0094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3630   -2.8415   -0.0053 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3628   -2.8415    0.0051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6225    1.9668    0.0725 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6227    1.9669   -0.0705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8290    2.0855   -0.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8303    2.0848    0.9446 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2 12  2  0  0  0  0
  3 13  2  0  0  0  0
  4  6  1  0  0  0  0
  4 18  1  0  0  0  0
  5  7  1  0  0  0  0
  5 19  1  0  0  0  0
  6 12  1  0  0  0  0
  6 16  1  0  0  0  0
  7 13  1  0  0  0  0
  7 17  1  0  0  0  0
  8 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
M  END

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