22

C 1.14584 -0.29213 0.17643
O 0.72942 -0.25810 1.32088
C 0.36312 -0.24184 -1.11337
C -1.12240 -0.05868 -0.92007
C -1.97261 -1.17155 -0.83954
C -3.34608 -1.01597 -0.62862
O -4.05337 -2.18569 -0.56744
C -5.37975 -2.09761 -0.06181
C -3.87989 0.26724 -0.51351
C -3.04266 1.38309 -0.58983
C -1.67089 1.22247 -0.78580
O 2.47492 -0.39085 -0.05049
H 0.54850 -1.17108 -1.66492
H 0.74931 0.58470 -1.72176
H -1.56785 -2.17737 -0.92828
H -5.76512 -3.11626 0.04350
H -6.03228 -1.56576 -0.76132
H -5.39757 -1.63097 0.92891
H -4.94153 0.43372 -0.36680
H -3.46157 2.38142 -0.49143
H -1.03459 2.10374 -0.82959
H 2.85946 -0.41886 0.85127