LK9HR4
  -OEChem-05032301182D

 28 29  0     0  0  0  0  0  0999 V2000
    2.0000   -1.2783    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.1674    2.8635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0084    1.5763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7631    1.2626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5820   -0.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.2217    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5116   -0.1851    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7026    1.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6808    1.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    0.5581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9595    1.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1753    0.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200    0.3043    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1215   -0.3860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9329    1.9905    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.4683    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -3.0883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -3.0883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.8983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7066    3.2783    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3797    1.1978    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 16  1  0  0  0  0
  2 27  1  0  0  0  0
  3 16  2  0  0  0  0
  4 19  1  0  0  0  0
  4 28  1  0  0  0  0
  5 19  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 12 19  1  0  0  0  0
 13 15  2  0  0  0  0
 14 17  1  0  0  0  0
 14 23  1  0  0  0  0
 15 18  1  0  0  0  0
 15 24  1  0  0  0  0
 17 18  2  0  0  0  0
 17 25  1  0  0  0  0
 18 26  1  0  0  0  0
M  END

$$$$