D00202
  -OEChem-05072121483D

 18 17  0     0  0  0  0  0  0999 V2000
    2.8136    0.7360    0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8139   -0.7359    0.0012 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0906   -1.4584   -0.0017 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0902    1.4582   -0.0017 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5477    0.3837   -0.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5478   -0.3844   -0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8821   -0.2554   -0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8821    0.2552   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1767    0.2992    0.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1768   -0.2982    0.0031 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4979    1.4673   -0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4982   -1.4680   -0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3884   -0.2859   -0.8967 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3849   -0.2870    0.9036 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8177    1.1849    0.0052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3878    0.2868   -0.8973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3849    0.2882    0.9031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8182   -1.1835    0.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  2  8  1  0  0  0  0
  2 10  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  6 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
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END

$$$$