LE4AK5
  -OEChem-05022322033D

 22 23  0     0  0  0  0  0  0999 V2000
   -3.5995    2.1619   -0.2587 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.9557   -0.7929   -0.3930 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6949   -1.2484   -0.4889 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9633   -0.2228   -0.0394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4688   -0.3130    0.0192 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0472    0.4763    0.0984 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7566    0.8791    0.3403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2472    0.8349   -0.1296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0814   -1.5492    0.2252 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3401    1.1544    0.2835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6381    0.7466   -0.0726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4722   -1.6374    0.2823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2506   -0.4895    0.1333 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4489    1.8347    0.7414 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7088   -1.4052   -0.6812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7858    1.8051   -0.3016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5019   -2.4603    0.3532 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8733    1.2399   -0.6688 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2024    2.1643    0.6833 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9727    0.5992    0.9836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9494   -2.5995    0.4446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3333   -0.5735    0.1801 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

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