D00EEL
  -OEChem-10121500232D

 18 19  0     0  0  0  0  0  0999 V2000
    5.2152   -1.1824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5259    1.3776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.8776    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7988   -0.3776    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2152    0.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8015    1.0973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0044    1.0973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3249    0.7050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9264    0.0147    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0044   -1.8526    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8015   -1.8526    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4188   -0.3776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  8  1  0  0  0  0
  2 10  2  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  3 17  1  0  0  0  0
  4 10  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  8  2  0  0  0  0
  6 10  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END

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