L1AO2Q
  -OEChem-05022321543D

 17 17  0     0  0  0  0  0  0999 V2000
    2.4028   -0.0004   -0.0930 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6182   -2.3752   -0.0492 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6186    2.3751   -0.0506 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1041    2.3683    0.0126 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1050   -2.3675    0.0119 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4712    0.0004    0.0432 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8474   -1.2608   -0.6705 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8511    1.2586   -0.6710 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7686    0.0011    1.5760 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6568   -0.0001   -0.0504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0405   -1.2080   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0403    1.2080   -0.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4349    1.2081   -0.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4351   -1.2079   -0.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1323    0.0001    0.0139 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1585   -0.8594    1.9795 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1589    0.8623    1.9777 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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