L9U0NT
  -OEChem-05022321382D

 26 26  0     1  0  0  0  0  0999 V2000
    2.0000   -0.6550    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    1.7110    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.8450    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7320    0.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981   -0.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200    0.9276    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1215    0.2373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5611   -0.3310    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4081   -0.5580    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350    0.2890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4781    1.7110    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4081    2.2480    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.8450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.2750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    2.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  9  1  0  0  0  0
  2 26  1  0  0  0  0
  3  9  2  0  0  0  0
  5  4  1  1  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 22  1  0  0  0  0
 12 14  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  2  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END

$$$$