22

C 1.12558 0.16789 0.13049
O 1.41153 -0.91208 0.65246
C 0.47810 0.20797 -1.21262
C 0.15414 -1.00530 -1.83458
C -0.44296 -1.02294 -3.10054
C -0.72174 0.17420 -3.75848
C -0.40258 1.38379 -3.13668
C 0.19378 1.40781 -1.87140
O -1.29370 0.30156 -4.99220
C -1.61794 -0.90047 -5.67984
C 1.44574 1.47879 0.83853
O 1.99522 1.24629 2.12957
H 0.36760 -1.95090 -1.33640
H -0.67438 -1.98718 -3.54121
H -0.61956 2.32051 -3.64702
H 0.42530 2.37526 -1.43538
H -2.04893 -0.62666 -6.64816
H -2.37045 -1.47731 -5.13132
H -0.72198 -1.50043 -5.87224
H 0.53306 2.06574 0.96677
H 2.18380 2.03680 0.25652
H 2.20402 0.28972 2.16692