LLZ23O
  -OEChem-05032301322D

 18 19  0     0  0  0  0  0  0999 V2000
    4.2690    1.8273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7991   -1.1968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290   -1.2074    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.3273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.1727    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290    0.8620    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.1727    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350   -0.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    0.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0218   -1.8273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708    0.6602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.7927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8627    0.0000 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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