D0E1DB
  -OEChem-04152109002D

 16 16  0     1  0  0  0  0  0999 V2000
    4.5691   -0.9837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -1.5715    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4411    1.6899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601   -0.0327    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2601   -0.0327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479    0.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -0.9837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8724   -0.1296    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3249    0.5839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6536    0.0962    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2786    0.3304    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3619    1.1231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -2.1915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8056    2.1915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8245    1.7547    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  2  8  2  0  0  0  0
  3  8  1  0  0  0  0
  3 14  1  0  0  0  0
  4  7  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  1  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
M  END

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