23

C -0.06013 -0.08081 -0.08780
C -0.85366 1.00566 -0.49652
C -2.35113 0.86732 -0.68016
C -3.11471 0.98095 0.63858
O -3.06048 2.31177 1.14903
C -0.24701 2.25236 -0.72541
C 1.12434 2.41867 -0.54410
C 1.90323 1.34383 -0.12784
C 1.31380 0.09835 0.10303
O -0.71743 -1.26238 0.13964
C 0.06334 -2.44565 0.00938
H -2.57092 -0.09568 -1.15665
H -2.70037 1.63975 -1.37684
H -2.73381 0.29758 1.40444
H -4.17023 0.74475 0.47050
H -2.13136 2.47603 1.39109
H -0.84744 3.10257 -1.04402
H 1.58268 3.38812 -0.72276
H 2.97140 1.47447 0.02383
H 1.94995 -0.70962 0.44778
H -0.62236 -3.29839 0.01046
H 0.74123 -2.56523 0.86014
H 0.61225 -2.46009 -0.93861