LK47QF
  -OEChem-05032301162D

 27 28  0     1  0  0  0  0  0999 V2000
    5.5301    1.3450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -0.1550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -1.6550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    1.3450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -0.1758    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8641    0.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702   -0.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    1.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641   -0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641    0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3266    0.1331    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6550    1.4495    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2532    0.7597    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3765   -1.1687    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1748   -1.1595    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1748    1.8494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3765    1.8587    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6879   -0.1434    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -0.9912    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3121   -1.2149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0671   -1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9932   -1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7991    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 13  2  0  0  0  0
  2 12  2  0  0  0  0
  2 13  1  0  0  0  0
  3 12  1  0  0  0  0
  3 24  1  0  0  0  0
  3 25  1  0  0  0  0
  4 13  1  0  0  0  0
  4 26  1  0  0  0  0
  4 27  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  1  0  0  0
  5 14  1  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 10  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
M  END

$$$$