LA7S5L
  -OEChem-05022321502D

 25 24  0     1  0  0  0  0  0999 V2000
    3.4030   -0.1550    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    0.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    0.7110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -1.0210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.1550    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0010    0.3450    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8671   -1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040   -0.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    0.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2565   -1.0473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6550   -1.7376    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365   -0.6299    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335   -0.6299    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4231   -2.1919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700   -1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0431   -1.1181    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700    0.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    1.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2130    1.2480    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  8  2  1  1  0  0  0
  2 22  1  0  0  0  0
  9  3  1  1  0  0  0
  3 23  1  0  0  0  0
  4 11  1  0  0  0  0
  5 24  1  0  0  0  0
  6 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  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

$$$$