42 E = -922.268172197 H 1.02858 3.55014 1.23766 C 0.42921 2.75657 0.74391 H 0.64316 1.80491 1.25871 O 0.78068 2.68237 -0.63844 C -1.04244 3.10175 0.87790 C 2.16595 2.45421 -0.87744 H -1.28563 3.95421 0.21327 H -1.22766 3.41196 1.91823 O -1.93464 2.01787 0.63862 H 2.34184 2.77034 -1.91761 H 2.78114 3.09197 -0.21233 C 2.60549 1.00790 -0.74367 C -2.17510 1.75124 -0.74379 H 1.89060 0.34573 -1.26030 H 3.59363 0.88801 -1.23566 O 2.71500 0.66574 0.63868 H -1.24401 1.46192 -1.25940 H -2.56392 2.66697 -1.23680 C -3.20882 0.64835 -0.87784 C 3.20884 -0.64848 0.87772 H -3.57012 0.64286 -1.91816 H -4.06884 0.86308 -0.21316 O -2.71503 -0.66585 -0.63862 H 4.06883 -0.86311 0.21297 H 3.57021 -0.64311 1.91803 C 2.17514 -1.75137 0.74363 C -2.60527 -1.00775 0.74377 H 2.56408 -2.66718 1.23640 H 1.24413 -1.46218 1.25946 O 1.93443 -2.01776 -0.63879 H -3.59330 -0.88767 1.23595 H -1.89022 -0.34554 1.26013 C -2.16582 -2.45407 0.87774 C 1.04230 -3.10170 -0.87807 H -2.78118 -3.09191 0.21286 H -2.34154 -2.77000 1.91799 O -0.78061 -2.68238 0.63853 H 1.22741 -3.41178 -1.91847 H 1.28567 -3.95420 -0.21358 C -0.42936 -2.75665 -0.74387 H -0.64349 -1.80506 -1.25871 H -1.02872 -3.55033 -1.23747