17 C 0.22229 2.02802 -1.75020 O 0.38470 1.51942 -2.85033 O -0.80820 1.77030 -0.89934 C -1.78359 0.81509 -1.35678 C -2.45576 0.23198 -0.11977 C -2.80581 1.51325 -2.24675 C 1.15525 3.02521 -1.13376 H -1.29436 -0.00062 -1.90288 H -2.92963 1.01814 0.47869 H -1.71281 -0.24911 0.52570 H -3.21417 -0.50896 -0.39041 H -3.27280 2.35395 -1.72162 H -3.58979 0.82057 -2.56815 H -2.32754 1.92884 -3.13968 H 1.91443 3.31180 -1.86778 H 1.65040 2.58064 -0.26755 H 0.60268 3.92236 -0.84417