LA36MI
  -OEChem-05022321583D

 24 24  0     0  0  0  0  0  0999 V2000
   -1.7565   -2.6824   -0.0052 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5342    1.5684   -0.0161 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3720   -0.4715    0.0015 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3170   -0.6302   -0.0006 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7699   -0.5020    0.0017 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0589    0.3170    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5014    0.3425    0.0028 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3056   -0.5568    0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9838   -0.0658    0.0018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2790    1.2831    0.0038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0111   -0.9798   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6110    1.6821    0.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5837    0.6952    0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7458   -1.1500    0.8866 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7459   -1.1476   -0.8848 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0802    0.9729   -0.8756 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0794    0.9711    0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3336   -1.1980    0.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2055    0.0660    0.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3340   -1.1959   -0.8858 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5172   -1.4790    0.0037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5540    2.0828    0.0074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8809    2.7321    0.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6373    0.9540    0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  7  2  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  3 21  1  0  0  0  0
  4 11  1  0  0  0  0
  4 13  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 22  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
M  END

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