LKPE75
  -OEChem-05032301212D

 23 24  0     1  0  0  0  0  0999 V2000
    2.0000    1.7694    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411   -1.8184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.2306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.7694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.2306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.2694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.2306    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9230   -1.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320   -2.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320   -2.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2845   -0.9491    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6130   -1.2814    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3566   -2.0705    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6256   -2.8983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2969   -3.3860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1672   -3.3860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8385   -2.8983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.0406    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  7  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  2  0  0  0  0
  4 14  2  0  0  0  0
  7  5  1  6  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 11  1  0  0  0  0
  6 14  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 12 13  2  0  0  0  0
 12 22  1  0  0  0  0
 13 14  1  0  0  0  0
M  END

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