LL1P0Q
  -OEChem-05032301242D

 22 22  0     0  0  0  0  0  0999 V2000
    4.4641    2.4050    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    3.4050    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.4641    2.4050    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    1.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -0.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -3.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 12  1  0  0  0  0
  3 12  1  0  0  0  0
  4 15  1  0  0  0  0
  4 22  1  0  0  0  0
  5 15  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 16  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 13 14  2  0  0  0  0
 13 20  1  0  0  0  0
 14 15  1  0  0  0  0
 14 21  1  0  0  0  0
M  END

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