42 E = -960.142245928 O -2.09747 -3.13681 -0.63904 C -1.51796 -2.11403 -0.34928 O -0.33244 -1.84509 -0.97907 C -1.98504 -1.16021 0.74195 C 0.34221 -0.55760 -0.94130 H -1.46658 -1.53186 1.64354 C -3.49078 -1.27150 0.97248 C -1.49569 0.27691 0.52310 H -0.00255 -0.02234 -1.83696 O 1.70236 -0.80092 -1.13319 C 0.02078 0.27587 0.30728 H -4.06195 -0.94981 0.09078 H -3.76832 -2.31071 1.18261 H -3.78986 -0.64556 1.82594 H -1.67327 0.83466 1.45805 C -2.22650 1.00179 -0.63422 C 2.46659 -0.74944 0.09684 O 0.60733 -0.33261 1.49269 C 0.57240 1.72468 0.26960 H -3.15698 1.42715 -0.23317 H -2.54141 0.26111 -1.38733 C -1.39765 2.10084 -1.32893 O 1.68320 -1.28479 1.14290 C 3.61306 -1.73284 -0.05232 C 2.92646 0.70463 0.35116 H 0.61447 1.97898 1.34249 C -0.36497 2.76719 -0.41024 C 2.00895 1.77090 -0.25690 H -2.07294 2.86932 -1.73548 H -0.87663 1.68225 -2.20369 H 4.13268 -1.52128 -0.99565 H 3.22385 -2.75782 -0.08362 H 4.31672 -1.62794 0.78303 H 3.93178 0.81683 -0.08122 H 3.02348 0.84018 1.43880 H 0.26852 3.41061 -1.04456 C -1.03926 3.67622 0.62434 H 2.42981 2.76660 -0.04514 H 2.00851 1.65962 -1.35287 H -1.64413 4.45200 0.13152 H -0.29094 4.18005 1.25378 H -1.70355 3.10924 1.29358