22
3c3
C -1.352048 1.028044 0.226644
C -1.281075 -0.397535 -0.333649
C 0.027687 -1.086168 0.074080
C 1.274388 -0.275894 -0.331257
C 1.185159 1.155088 0.230594
C -0.120651 1.854604 -0.176693
O -2.427195 -1.173445 0.029355
C 2.566536 -0.979534 0.099986
H -1.408107 0.967525 1.325546
H -2.277803 1.507986 -0.114191
H -1.324797 -0.346478 -1.431043
H 0.026365 -1.220646 1.168861
H 0.059770 -2.090746 -0.367645
H 1.279613 -0.200800 -1.431363
H 2.049860 1.742188 -0.107107
H 1.247209 1.110841 1.329296
H -0.173837 2.853723 0.274090
H -0.126896 2.004802 -1.266477
H -2.433014 -1.249659 1.005267
H 2.612929 -1.080717 1.192281
H 3.451526 -0.416153 -0.220043
H 2.634776 -1.985941 -0.330540

