52 E = -780.585046081 H 0.97236 -0.87952 0.78543 C 0.71486 -1.68627 0.09422 C 1.80854 -2.55088 -0.33325 C -0.56622 -1.77077 -0.31222 C 3.09469 -2.25153 -0.03213 C 1.47955 -3.77979 -1.13830 H -0.85047 -2.54300 -1.03516 C -1.65008 -0.82381 0.11274 H 3.87211 -2.93895 -0.37894 C 3.56306 -1.01040 0.69565 H 1.00655 -3.51353 -2.09743 H 2.38540 -4.35945 -1.35849 H 0.77006 -4.43095 -0.60370 H -1.19291 -0.08834 0.79707 C -2.74397 -1.57186 0.93347 C -2.18263 -0.04481 -1.12141 H 3.13920 -0.98065 1.71233 H 4.65600 -1.08052 0.82919 C 3.23219 0.25538 -0.05348 C -3.43279 -2.70253 0.16245 C -3.79049 -0.62674 1.53065 H -2.19944 -2.03506 1.77546 H -3.98668 -2.32158 -0.70952 H -2.71781 -3.45694 -0.19353 H -4.16040 -3.21487 0.80903 H -4.44352 -0.20486 0.75156 H -3.32207 0.20893 2.07202 H -4.43696 -1.16775 2.23786 H -3.06263 -0.56318 -1.53464 H -1.42314 -0.07900 -1.91864 C -2.55650 1.41711 -0.86332 H 3.46795 0.22044 -1.12326 C 2.66009 1.37768 0.41649 H -3.10688 1.79866 -1.74467 H -3.28741 1.47586 -0.03920 C -1.44909 2.40197 -0.56397 C 2.25716 1.58492 1.84971 C 2.39060 2.53647 -0.51662 C -0.13630 2.13837 -0.68789 C -1.96265 3.74871 -0.12707 H 1.16133 1.67157 1.94163 H 2.67855 2.52592 2.24067 H 2.58828 0.77336 2.50822 H 2.59194 2.21655 -1.55129 H 3.10535 3.35034 -0.29455 C 0.97373 3.12858 -0.42462 H 0.17936 1.13832 -1.00177 H -2.69232 4.14172 -0.85464 H -1.16814 4.49475 -0.00948 H -2.49961 3.66753 0.83341 H 0.91171 3.96687 -1.14070 H 0.84181 3.58862 0.56923