16

C 0.78504 -0.20327 0.06670
C 0.10291 0.51137 0.97073
C 2.28453 -0.36465 0.07765
C 2.77463 -1.80713 0.30127
O 2.41807 -2.26074 1.60664
C 2.26411 -2.80431 -0.73039
H 0.23904 -0.68069 -0.74381
H 0.60054 1.02242 1.79001
H -0.97722 0.60755 0.90531
H 2.71349 0.27200 0.86236
H 2.67241 0.00435 -0.87960
H 3.86984 -1.80231 0.26213
H 1.45656 -2.14130 1.70300
H 1.18279 -2.95540 -0.64748
H 2.72300 -3.78519 -0.56297
H 2.50204 -2.48083 -1.74839