L0G4CH
  -OEChem-05022321502D

 21 22  0     0  0  0  0  0  0999 V2000
    5.5301   -1.5173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -0.0173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641   -0.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641    0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -0.0381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702   -0.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    1.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641    1.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -0.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    1.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773   -1.1720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773    2.1373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3284    1.3156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    2.1027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9331   -0.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9331    1.2927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6879   -0.0057    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -0.8535    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3121   -1.0772    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  9  1  0  0  0  0
  2 11  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  2  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

$$$$