L2ACN7
  -OEChem-05022321462D

 20 19  0     0  0  0  0  0  0999 V2000
    6.8671   -0.3170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6350    0.5490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350   -1.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705   -1.2919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675   -1.2919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1720    0.8590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3250    1.0860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    0.2390    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981   -1.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9450   -1.7200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1720   -0.8730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040   -0.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 19  1  0  0  0  0
  2  9  2  0  0  0  0
  3 10  1  0  0  0  0
  3 20  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  END

$$$$