DR2011
  -OEChem-05042003193D

 16 17  0     0  0  0  0  0  0999 V2000
    0.8789    1.7470   -0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2896   -1.4976   -0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1690   -0.4631    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1763    0.8726    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0759    0.9338   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6059   -0.4935    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7594   -1.4835    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5040    1.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1048   -1.1131   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4749    0.2449   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6510    1.1511    0.9037 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6505    1.1507   -0.9043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4666   -2.5266    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7928    2.2977   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8760   -1.8787   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5283    0.5125   -0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END

$$$$