L9ZWM6
  -OEChem-05022321492D

 20 21  0     0  0  0  0  0  0999 V2000
    4.6660   -1.5173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.0173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    1.4827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -0.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -0.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -0.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    1.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    1.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690   -0.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132   -1.1720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132    2.1373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -0.3502    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    1.3156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7081    0.9457    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    1.7927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0881    2.0196    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 13  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

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