E08HTI
  -OEChem-05082103043D

 16 16  0     0  0  0  0  0  0999 V2000
    2.3679   -1.0991    0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2040   -0.3077   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0181   -1.0422   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1607    1.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2108   -0.3826   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5181   -1.0126    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0682    1.7462    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2540    1.0116   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0453   -2.1292    0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0776    1.6700    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4534   -1.9685   -0.5307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8419   -1.2032    1.0282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2866   -0.4176   -0.5049 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1019    2.8317    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2050    1.5375    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1203   -0.4826    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  4  7  2  0  0  0  0
  4 10  1  0  0  0  0
  5  8  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
M  END

$$$$