D06VGD
  -OEChem-10101305032D

 20 22  0     0  0  0  0  0  0999 V2000
    2.7696    1.9108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8714    1.8694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -0.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    0.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    0.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -1.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3009    1.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3073    1.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -1.8762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -1.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -1.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690   -0.0662    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -0.0433    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -2.4962    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132   -2.5308    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690   -1.6862    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -1.7090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  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  2  0  0  0  0
  4  7  1  0  0  0  0
  4  9  2  0  0  0  0
  5  8  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 10 16  1  0  0  0  0
 11 14  2  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 13 20  1  0  0  0  0
 14 19  1  0  0  0  0
M  END

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