D0F4QX
  -OEChem-04152111163D

 19 19  0     0  0  0  0  0  0999 V2000
   -3.4350   -1.0935    0.0216 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6495    1.7614    0.0215 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8158    0.2793   -1.0707 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7856    0.2497    1.1079 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6060   -1.9220    0.0371 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9634   -1.6777   -0.0693 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4628    0.2174   -0.0196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7533   -0.6995    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0872   -0.0735   -0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8213   -0.4575   -0.0127 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3719    1.2451   -0.0193 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0151    0.4551    0.0105 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7816    1.4518   -0.0142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4786    0.2639    0.0075 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4104    0.8311   -0.9258 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4149    0.8576    0.8686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6470    2.0484   -0.0353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2602    2.4224   -0.0258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5510    0.1282    0.0158 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 14  1  0  0  0  0
  2 12  1  0  0  0  0
  3 12  1  0  0  0  0
  4 12  1  0  0  0  0
  5  8  2  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 13 14  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END

$$$$