D0D1KZ
  -OEChem-10101305032D

 21 22  0     0  0  0  0  0  0999 V2000
    5.9674    1.7307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.0355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.7307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.5740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -1.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    1.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819   -0.2307    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.8507    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.3893    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3996   -2.1786    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1815   -2.5753    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5783   -1.7934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.0407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.5793    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5749    1.9860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 10  1  0  0  0  0
  7 14  1  0  0  0  0
  8 11  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

$$$$