L5AT0O
  -OEChem-05022321472D

 23 22  0     1  0  0  0  0  0999 V2000
    6.0010    1.1550    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.3450    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.1550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5010    2.0210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030   -1.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5010    0.2890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -1.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.1550    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2690    0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810   -0.4276    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8796    0.2627    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040    0.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1910    2.5580    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930   -1.8819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1 11  2  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 12  2  0  0  0  0
 13  3  1  6  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 15  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
M  END

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