LLZ23O
  -OEChem-05032301583D

 18 19  0     0  0  0  0  0  0999 V2000
   -1.3833   -2.5609    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6754    0.9806    0.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3635    1.2550   -0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3019   -0.4449    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9592    1.4843   -0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1882   -1.5194   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2967    1.6680    0.0008 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1306    0.6493   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0896   -0.6960   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2509   -1.3409   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1406    0.9332    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5371    0.5396    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3482   -0.9478    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3928    2.2699   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2468   -0.8176    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2743   -1.5441    0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2744    2.6819    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2072    1.2216    0.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2 12  2  0  0  0  0
  3  8  1  0  0  0  0
  3 12  1  0  0  0  0
  3 14  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 15  1  0  0  0  0
  5  8  1  0  0  0  0
  5 11  2  0  0  0  0
  6  9  1  0  0  0  0
  6 13  2  0  0  0  0
  7 11  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 12 13  1  0  0  0  0
 13 16  1  0  0  0  0
M  END

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