LMD06W
  -OEChem-05032301372D

 20 19  0     0  0  0  0  0  0999 V2000
    8.5991    0.4400    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6025   -0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3996   -0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2656    0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4685    0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335    0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365    0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3346   -0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1316   -0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1360    0.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 19  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  4  9  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  END

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