D08AGA
  -OEChem-10101305022D

 21 22  0     1  0  0  0  0  0999 V2000
    2.0000   -2.5014    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.4986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8569    1.9645    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.0014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.9986    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5640    0.7398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8228    1.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6790    0.3839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4035    0.1409    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1629    0.5793    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4217    1.5452    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9833    2.3046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5469    2.5014    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.6914    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.6914    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.1214    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  5  2  1  6  0  0  0
  2  8  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 18  1  0  0  0  0
  4 10  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  2  0  0  0  0
 12 21  1  0  0  0  0
M  END

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