22

C 0.74802 1.29438 -0.29073
H 1.25835 2.17365 0.11707
C -0.71314 1.31352 0.15878
C -1.45550 0.02013 -0.18498
C -0.72831 -1.23987 0.30449
H -1.23370 -2.11073 -0.13295
C 0.72895 -1.25109 -0.17734
C 1.48498 0.03474 0.16533
C -0.82202 -1.39169 1.82546
O 0.82251 1.41509 -1.70989
H -1.23650 2.15168 -0.31688
H -0.75691 1.47915 1.24169
H -2.46808 0.05908 0.23449
H -1.57889 -0.04302 -1.27345
H 1.26104 -2.11050 0.24811
H 0.74066 -1.39357 -1.26518
H 1.64654 0.08190 1.24874
H 2.47418 -0.00738 -0.30641
H -0.33985 -0.56699 2.35829
H -0.34454 -2.32288 2.14871
H -1.86923 -1.42848 2.14427
H 0.37973 0.64934 -2.11068