D06DUE
  -OEChem-10191521262D

 20 20  0     1  0  0  0  0  0999 V2000
    3.4600    1.2239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.3639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0291    0.9148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.3639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1812    2.9839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.6361    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.3639    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690    2.1749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.8639    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0780    1.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    2.1749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810   -0.9465    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8796   -0.2563    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.2439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.2561    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1334    2.6765    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.9839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2 12  1  0  0  0  0
  2 20  1  0  0  0  0
  3 11  2  0  0  0  0
  4 12  2  0  0  0  0
  5 13  2  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
 10  7  1  1  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
M  END

$$$$