1 C -0.656321 1.631597 0.182888 2 O -0.475178 0.804729 1.293992 3 C -0.599849 -0.581313 1.030949 4 C 0.462604 -0.979341 0.022503 5 O 0.357721 -2.345031 -0.277099 6 C 0.300007 -0.162248 -1.245999 7 C 0.360972 1.319061 -0.910895 8 O 1.627663 1.671109 -0.411262 9 O 1.362537 -0.535463 -2.105336 10 C -0.448420 -1.287635 2.353763 11 O -1.988400 1.474435 -0.284491 12 H -1.591302 -0.781670 0.606057 13 H 1.442787 -0.739162 0.456988 14 H -0.662870 -0.418651 -1.695239 15 H 0.109572 1.919915 -1.794711 16 H -0.501216 2.643209 0.536947 17 H -2.214374 2.268954 -0.767239 18 H 2.273346 1.211219 -0.963029 19 H 1.150016 -0.281123 -3.000812 20 H 0.904231 -2.468308 -1.063088 21 H -1.259302 -1.004107 3.022363 22 H -0.453790 -2.364924 2.207831 23 H 0.499567 -0.995249 2.804917