LAC60K
  -OEChem-05022321502D

 27 28  0     0  0  0  0  0  0999 V2000
    3.0000    2.3450    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    2.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    3.3450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340    0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -2.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -2.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -3.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -3.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -3.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -0.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -0.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030    1.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970    1.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -1.8450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -1.8450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -3.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -3.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -4.2750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5369    3.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4631    3.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  4 26  1  0  0  0  0
  4 27  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
  9 11  2  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 14  1  0  0  0  0
 12 21  1  0  0  0  0
 13 15  2  0  0  0  0
 13 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

$$$$