D06KOT
  -OEChem-10101305032D

 20 19  0     0  0  0  0  0  0999 V2000
    7.7331   -0.4815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.0185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.4815    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705   -0.9565    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675   -0.9565    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335    0.4934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365    0.4934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8015    0.4934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0044    0.4934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6025   -0.9565    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3996   -0.9565    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2269    0.0554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8469   -1.0185    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700   -0.1715    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 20  1  0  0  0  0
  2  8  2  0  0  0  0
  3  6  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
M  CHG  1   3   1
M  END

$$$$