D03QIP
  -OEChem-04152122333D

 17 17  0     0  0  0  0  0  0999 V2000
    2.9367    0.4925   -0.1582 F  -1  0  0  0  0  0  0  0  0  0  0  0
   -1.7979    1.0890    0.9436 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1479    0.3158   -1.1720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5663   -1.8571    0.5174 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2269   -0.4919    0.1141 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8513    0.0702    1.0638 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8646   -0.5356   -0.9754 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5814    0.5854   -0.1942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4950    0.3317   -0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4329   -0.6765    1.6202 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5508    0.8515    1.7675 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5490   -0.2606   -1.9863 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4487   -1.4627   -1.0357 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2536    1.5891   -0.4945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0985   -2.3732   -0.1823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1088   -1.9094    1.3789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6066    1.6255    0.8008 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 17  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
M  ISO  1   1  18
M  END

$$$$