D0E1DB
  -OEChem-10101305022D

 16 16  0     1  0  0  0  0  0999 V2000
    2.2788   -0.9837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479   -1.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0878   -1.5715    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4067    1.6899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5878   -0.0327    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5878   -0.0327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968   -0.9837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9754   -0.1296    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1942    0.0962    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5230    0.5839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4860    1.1231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5693    0.3304    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0878   -2.1915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0423    2.1915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0233    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  6  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

$$$$