DR2016
  -OEChem-05042003243D

 18 18  0     0  0  0  0  0  0999 V2000
    1.2019   -0.0012   -0.8524 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8218    0.0029    1.4049 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1042   -0.0006   -0.4694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7732    1.2076   -0.2743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7735   -1.2083   -0.2718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1118    1.2081    0.1181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1121   -1.2078    0.1206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7813    0.0004    0.3155 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1133   -0.0002    0.2162 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5190   -0.0008   -0.3074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2580    2.1520   -0.4269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2585   -2.1532   -0.4225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6329    2.1489    0.2699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6333   -2.1481    0.2742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8235    0.0009    0.6211 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6885   -0.8978   -0.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2192   -0.0053    0.5328 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6916    0.8996   -0.9019 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  9  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 11  1  0  0  0  0
  5  7  2  0  0  0  0
  5 12  1  0  0  0  0
  6  8  2  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END

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