LHI18Y
  -OEChem-05022322262D

 25 26  0     0  0  0  0  0  0999 V2000
    2.0000   -3.1307    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.8144    2.1126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4131    3.1307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    0.4571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    0.4571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    1.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    1.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6443    2.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8198    2.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3334    0.2655    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1459    2.5816    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2798    2.7188    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1427    1.8527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.3207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.3207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.9407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.7507    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1788    2.6142    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  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  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 13  1  0  0  0  0
 11 21  1  0  0  0  0
 12 14  2  0  0  0  0
 12 22  1  0  0  0  0
 13 16  2  0  0  0  0
 14 16  1  0  0  0  0
 14 23  1  0  0  0  0
 16 24  1  0  0  0  0
M  END

$$$$