42 E = -960.142592719 O -3.24488 -1.77688 -1.23521 C -2.30346 -1.24128 -0.70204 O -1.15377 -1.07777 -1.44447 C -2.29717 -0.67803 0.70359 C 0.08171 -0.61512 -0.91562 H -1.82075 -1.45171 1.32959 C -3.71858 -0.44642 1.21142 C -1.39216 0.56631 0.77232 H 0.47056 0.04100 -1.71203 O 0.89234 -1.77392 -0.81152 C 0.05273 0.15280 0.44177 H -4.26297 0.27303 0.58524 H -4.28745 -1.38349 1.19957 H -3.69129 -0.06444 2.24201 H -1.38411 0.93385 1.81305 C -1.85893 1.70504 -0.14854 C 2.04582 -1.54470 -0.02218 O 0.35691 -0.75624 1.51251 C 1.00303 1.37512 0.46992 H -1.99059 1.32278 -1.17418 H -2.85138 2.04257 0.18395 C -0.88882 2.88202 -0.16700 O 1.66476 -1.45919 1.36464 C 2.89851 -2.79676 -0.09968 C 2.81664 -0.26804 -0.45544 H 0.85313 1.81061 1.47468 C 0.54825 2.47358 -0.51918 C 2.48827 0.95733 0.39794 H -0.87367 3.36599 0.82664 H -1.24380 3.64419 -0.87838 H 3.35684 -2.86456 -1.09557 H 2.27313 -3.67915 0.07868 H 3.69439 -2.75301 0.65532 H 2.64458 -0.09621 -1.52961 H 3.89218 -0.47432 -0.35113 H 0.54988 2.07067 -1.54912 C 1.45501 3.70637 -0.49799 H 2.82257 0.73453 1.42026 H 3.09701 1.80496 0.05545 H 1.02142 4.50572 -1.11654 H 2.46106 3.50245 -0.88748 H 1.56111 4.09710 0.52651