22

C 1.74111 1.11562 -0.08496
C 1.54795 2.59797 0.14624
C 0.97825 3.06728 1.33757
C 0.82352 4.43713 1.55648
C 1.23109 5.35025 0.58586
C 1.79190 4.89467 -0.60562
C 1.95029 3.52576 -0.82482
C 3.09573 0.55505 0.38313
O 4.17130 1.13913 -0.35129
C 3.35973 0.71325 1.87525
H 0.92638 0.56765 0.40506
H 1.63028 0.92331 -1.16040
H 0.65322 2.36892 2.10532
H 0.38434 4.79170 2.48548
H 1.10859 6.41618 0.75713
H 2.10451 5.60617 -1.36544
H 2.38915 3.18480 -1.76120
H 3.11017 -0.51559 0.14883
H 4.20720 2.08165 -0.10725
H 3.48337 1.76444 2.15606
H 4.29771 0.21526 2.14585
H 2.55213 0.27712 2.47143