20

C 2.24271 0.36333 -0.40037
O 3.21915 -0.34058 -0.18928
O 1.09016 0.35087 0.32936
C 1.05292 -0.58306 1.41901
C 1.68973 0.02285 2.65619
C 2.11511 1.37456 -1.51582
C 3.41768 1.52693 -2.29644
C 3.27405 2.52648 -3.43220
H 1.52933 -1.53189 1.14423
H -0.00217 -0.79948 1.61724
H 2.74845 0.24045 2.48674
H 1.60575 -0.65814 3.50706
H 1.20628 0.97070 2.91176
H 1.83611 2.33888 -1.07599
H 1.31404 1.04252 -2.18559
H 3.72613 0.55798 -2.70632
H 4.21894 1.85518 -1.62378
H 2.51299 2.19916 -4.14852
H 4.22270 2.62980 -3.96909
H 2.98838 3.51368 -3.05414