LKI81B
  -OEChem-05032301202D

 25 26  0     0  0  0  0  0  0999 V2000
    3.7320   -0.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920    0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920    2.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    1.2718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    2.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    3.4127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4848    0.1380    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4848    3.4473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    0.9827    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    2.6027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338    0.9598    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338    2.6256    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540   -0.1247    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554   -0.8150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.8273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 14  1  0  0  0  0
  2 15  1  0  0  0  0
  2 25  1  0  0  0  0
  3 15  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  7 16  1  0  0  0  0
  8 12  1  0  0  0  0
  8 17  1  0  0  0  0
  9 13  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  2  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 15  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
M  END

$$$$