D0U6SQ
  -OEChem-10101305032D

 21 21  0     0  0  0  0  0  0999 V2000
    3.4013    1.6899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.6718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -1.5715    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2733   -0.9837    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8424   -1.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8913   -0.9837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5855   -0.6236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5823   -0.0327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5366   -0.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5823   -0.0327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9945    0.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5513   -1.8402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3309   -1.6744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8766   -0.0762    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0970   -0.2419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9467    0.4689    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -2.1915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3450   -1.5223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1262   -1.1242    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7282   -0.3430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0368    2.1915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 21  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 17  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
M  END

$$$$