D0P9EA
  -OEChem-04152112143D

 21 21  0     0  0  0  0  0  0999 V2000
   -1.3614    0.1301   -0.1027 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7933    1.1139   -0.1034 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5681   -1.2440   -0.1034 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5610    1.2289    0.3426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7836   -1.1003    0.3427 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3446   -0.1285    0.3425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1435    2.5042   -0.2395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5972   -2.2423   -0.2396 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7407   -0.2619   -0.2392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5869    1.2864    1.4385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8199   -1.1519    1.4387 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4072   -0.1345    1.4385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1282    2.4699   -1.3348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1852    2.6361    0.0694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5607    3.3778    0.0688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6451   -2.1744    0.0692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5755   -2.2114   -1.3349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1905   -3.2105    0.0688 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7036   -0.2583   -1.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3756    0.5744    0.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2058   -1.2033    0.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  6  9  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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