B31HIF
  -OEChem-04012112493D

 17 17  0     0  0  0  0  0  0999 V2000
    1.3946    2.3856   -0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3904   -2.3879   -0.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3805    0.0011    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6840   -1.2074    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6820    1.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7130    1.2074    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7109   -1.2086    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4095   -0.0012    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8718    0.0024   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2225   -2.1520    0.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2256    2.1503    0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4967    0.0051    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2475    0.0263    1.0276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2655    0.8713   -0.5388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2687   -0.8890   -0.4978 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7562    3.1194   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3451   -2.2017   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 16  1  0  0  0  0
  2  7  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END

$$$$