LIJ5G4
  -OEChem-05022321242D

 24 25  0     0  0  0  0  0  0999 V2000
    3.2601    2.2694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    2.2694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    0.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261   -0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940   -0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202    1.0094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261   -1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940   -1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -2.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1630   -0.4594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -0.4594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084    1.5990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103    0.8178    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916    0.4197    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3286    0.4197    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1098    0.8178    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7117    1.5990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1630   -2.0794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -2.0794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -2.8894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 14  1  0  0  0  0
  8 12  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 13  2  0  0  0  0
 11 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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