L1AO2Q
  -OEChem-05022321512D

 17 17  0     0  0  0  0  0  0999 V2000
    3.7320    1.3450    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3450    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.3450    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.6550    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6550    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.6550    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    1.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7320    1.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.3450    0.0000 N   0  0  0  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
    2.8660   -0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.1550    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   -1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    2.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    2.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  2  0  0  0  0
 13 15  1  0  0  0  0
 14 15  2  0  0  0  0
M  END

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