13

O 1.02206 -0.02303 0.00067
C 2.44338 0.00587 -0.01889
C 2.99421 -0.13879 1.39502
O 4.41964 -0.10621 1.35034
C 4.98243 -0.24042 2.64885
H 0.72844 0.07271 -0.92086
H 2.77588 0.95045 -0.46312
H 2.80890 -0.80720 -0.65568
H 2.65178 -1.08437 1.83116
H 2.61784 0.67598 2.02451
H 6.07145 -0.20709 2.55760
H 4.69825 -1.19988 3.09237
H 4.66042 0.58335 3.29345