E0F6AN
  -OEChem-05082103042D

 21 20  0     0  0  0  0  0  0999 V2000
    4.7690   -1.0005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.1345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.3655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.1345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    1.5976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.1345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690   -0.1345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.1345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    0.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7690    0.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1909   -0.0519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7924   -0.7422    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3516    0.9436    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6613    1.3421    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4590   -1.5374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    0.1755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.8245    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5790    2.1345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 18  1  0  0  0  0
  2 11  1  0  0  0  0
  2 19  1  0  0  0  0
  3 11  2  0  0  0  0
  4 12  1  0  0  0  0
  4 20  1  0  0  0  0
  5 13  1  0  0  0  0
  5 21  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

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