D03OQG
  -OEChem-10101305022D

 19 20  0     1  0  0  0  0  0999 V2000
    3.2601    1.4524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.0864    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2601   -0.9524    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.2601   -0.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    0.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    0.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1261   -1.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    1.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6985   -0.5140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6775   -0.7404    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1524   -1.5630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8791   -0.0356    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1355    0.7536    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8161   -1.9894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6630   -1.7624    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4361   -0.9155    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8665    1.5813    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1953    2.0690    0.0000 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  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  END

$$$$