D0Q4XQ
  -OEChem-10121501162D

 21 21  0     1  0  0  0  0  0999 V2000
    5.5202   -0.8242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -1.1030    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    0.4358    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.2601    0.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2111    0.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    1.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -0.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4190    1.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3249    1.0524    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6536    0.5647    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2974    0.1309    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8308    0.7232    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8801    1.4358    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    2.0558    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6401    1.4358    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -1.7230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0255    1.5941    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5480    2.3294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8126    1.8519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  9  2  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 10  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
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
M  END

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