17

C 1.07621 0.04739 0.04411
C 2.26637 0.04739 0.04411
C 3.71037 0.04739 0.04411
C 4.23455 -1.38581 0.14931
O 4.16583 0.57277 -1.20367
C 4.23670 0.94458 1.18268
C 5.75520 1.08086 1.23660
H 0.01045 0.04223 0.04004
H 3.97952 -1.84202 1.11244
H 5.32117 -1.42839 0.01714
H 3.81202 -2.01652 -0.64327
H 3.70586 1.41872 -1.33865
H 3.87935 0.57456 2.15343
H 3.82500 1.95738 1.06465
H 6.23423 0.12657 1.47064
H 6.03709 1.79127 2.02062
H 6.15736 1.45112 0.28955