 16

  C   -0.464859    1.613739   -0.148026
  C   -0.407715    0.331711    0.654083
  O   -1.419250    2.354736   -0.374496
  O    0.747330    1.977753   -0.659302
  O    0.642731    0.381454    1.594193
  C   -0.240662   -0.879852   -0.287750
  H   -1.351929    0.235458    1.261536
  C   -0.211349   -2.169540    0.508560
  H    0.717484   -0.757141   -0.870087
  O   -1.339127   -0.839676   -1.187027
  H    0.057495   -3.025970   -0.154572
  H   -1.212494   -2.367584    0.961594
  H    0.544388   -2.089890    1.326981
  H    0.659927    2.806854   -1.156891
  H    1.469223    0.507660    1.107086
  H   -1.349915   -1.683914   -1.654022
