B6K0QV
  -OEChem-04012113453D

 17 17  0     0  0  0  0  0  0999 V2000
   -0.3683    2.3726    0.2803 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3570   -2.3771    0.2883 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3378   -2.3645   -0.1104 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3273    2.3710   -0.1187 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6848    0.0059   -0.3150 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3756    0.0128    1.6163 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0568    0.0086   -0.1866 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4313   -0.0175   -1.8129 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3998   -0.0023    0.2895 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2873    1.2070    0.1855 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2929   -1.2090    0.1896 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6728   -1.2061   -0.0143 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6672    1.2098   -0.0187 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3599    0.0032   -0.1185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8386   -0.0053    0.5030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8026   -0.0092   -0.6575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7238    0.0116   -0.9059 H   0  0  0  0  0  0  0  0  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  2  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 16  2  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  2  0  0  0  0
 12 14  1  0  0  0  0
 13 14  2  0  0  0  0
 15 16  1  0  0  0  0
M  END

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