LE4AK5
  -OEChem-05022321592D

 22 23  0     0  0  0  0  0  0999 V2000
    2.0000   -2.6739    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    1.8649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    0.9139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    1.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    0.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8198    2.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1307    0.7223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8676    2.3665    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.8639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.8639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3214    2.3095    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1843    3.1755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3182    3.0384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.4839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.2939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7 14  1  0  0  0  0
  8 11  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  2  0  0  0  0
  9 17  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  2  0  0  0  0
 12 13  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

$$$$