17 18  0  0  0  0  0  0  0  0  0 V2000
   -2.0708    1.5558    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6905    1.7780    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1994    0.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3004   -0.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6805   -0.8331    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5659    0.2486    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5759    0.9501   -0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4415   -0.0706   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9802   -1.4700   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6767   -1.7579   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    0.1659   -0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7572    2.3974    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3023    2.7912    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0681   -1.8471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6377    0.0740    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7266   -2.2646   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3279   -2.7912   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  4  0     0  0
  1  6  4  0     0  0
  1 12  1  0     0  0
  2  3  4  0     0  0
  2 13  1  0     0  0
  3  4  4  0     0  0
  3  7  1  0     0  0
  4  5  4  0     0  0
  4 10  1  0     0  0
  5  6  4  0     0  0
  5 14  1  0     0  0
  6 15  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  8 11  2  0     0  0
  9 10  2  0     0  0
  9 16  1  0     0  0
 10 17  1  0     0  0
M  END