LFIW27
  -OEChem-05022322092D

 26 27  0     0  0  0  0  0  0999 V2000
    3.6750   -0.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7281    3.7412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1294    2.7231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    0.2961    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0570   -0.6550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9538    1.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5471    2.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    0.2961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.7428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.7428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1349    2.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.7428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.7428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -4.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3845    0.6591    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4678    1.4518    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1164    2.4646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0331    1.6719    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.4328    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.4328    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -4.0528    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -4.0528    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -4.8628    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0926    4.2428    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  2 13  1  0  0  0  0
  2 26  1  0  0  0  0
  3 13  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 13  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 14  1  0  0  0  0
 11 21  1  0  0  0  0
 12 15  2  0  0  0  0
 12 22  1  0  0  0  0
 14 16  2  0  0  0  0
 14 23  1  0  0  0  0
 15 16  1  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
M  END

$$$$