16

C 0.74258 0.51005 -0.55513
O 0.47275 0.12111 0.56805
C -0.00607 -0.00131 -1.79138
O 0.28736 0.37494 -2.91937
C -1.11017 -0.97974 -1.51535
O 1.68506 1.40657 -0.90603
C 2.46890 1.94582 0.16609
C 1.75932 3.13058 0.79454
H -0.70694 -1.86247 -1.01269
H -1.56375 -1.29365 -2.45991
H -1.87828 -0.50663 -0.89846
H 3.41984 2.27405 -0.26609
H 2.70180 1.17704 0.91186
H 1.51715 3.88180 0.03555
H 2.38433 3.59345 1.56362
H 0.81347 2.82416 1.25263