Molecule-1 WLViewer 3D 0 31 31 0 0 0 0 0 0 0 0 0 5.7862 2.0741 -0.7535 C 0 0 0 0 0 0 0 0 0 1 3.3272 1.7840 -1.0369 C 0 0 0 0 0 0 0 0 0 2 4.4505 2.8347 -0.8842 C 0 0 0 0 0 0 0 0 0 3 1.7289 3.8705 0.1619 O 0 0 0 0 0 0 0 0 0 4 3.7262 7.3748 0.5655 H 0 0 0 0 0 0 0 0 0 5 4.9726 7.3971 -1.1309 C 0 0 0 0 0 0 0 0 0 6 4.2042 6.6967 0.0071 C 0 0 0 0 0 0 0 0 0 7 5.1848 5.9406 1.0239 C 0 0 0 0 0 0 0 0 0 8 5.5343 4.7003 0.3314 C 0 0 0 0 0 0 0 0 0 9 4.2525 3.7594 0.3768 C 0 0 0 0 0 0 0 0 0 10 2.8935 4.6687 0.3751 C 0 0 0 0 0 0 0 0 0 11 3.1398 5.6954 -0.6735 C 0 0 0 0 0 0 0 0 0 12 6.5350 2.7292 -0.6529 H 0 0 0 0 0 0 0 0 0 0 5.9364 1.5202 -1.5725 H 0 0 0 0 0 0 0 0 0 0 5.7543 1.4791 0.0496 H 0 0 0 0 0 0 0 0 0 0 2.4457 2.2480 -1.1240 H 0 0 0 0 0 0 0 0 0 0 3.3131 1.1911 -0.2317 H 0 0 0 0 0 0 0 0 0 0 3.4951 1.2322 -1.8538 H 0 0 0 0 0 0 0 0 0 0 4.4367 3.4325 -1.6857 H 0 0 0 0 0 0 0 0 0 0 1.6363 3.2096 0.9066 H 0 0 0 0 0 0 0 0 0 0 5.4492 6.7126 -1.6824 H 0 0 0 0 0 0 0 0 0 0 5.6386 8.0334 -0.7417 H 0 0 0 0 0 0 0 0 0 0 4.3292 7.9002 -1.7078 H 0 0 0 0 0 0 0 0 0 0 4.7186 5.7454 1.8868 H 0 0 0 0 0 0 0 0 0 0 6.0017 6.4891 1.2025 H 0 0 0 0 0 0 0 0 0 0 6.3023 4.2554 0.7921 H 0 0 0 0 0 0 0 0 0 0 5.7821 4.8960 -0.6175 H 0 0 0 0 0 0 0 0 0 0 4.1528 3.2021 1.2011 H 0 0 0 0 0 0 0 0 0 0 2.7069 5.1069 1.2544 H 0 0 0 0 0 0 0 0 0 0 3.5215 5.2775 -1.4979 H 0 0 0 0 0 0 0 0 0 0 2.2948 6.1779 -0.9044 H 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 3 2 1 0 0 0 10 3 1 0 0 0 11 4 1 0 0 0 7 5 1 0 0 0 7 6 1 0 0 0 12 11 1 0 0 0 11 10 1 0 0 0 10 9 1 0 0 0 9 8 1 0 0 0 8 7 1 0 0 0 7 12 1 0 0 0 1 13 1 0 0 0 1 14 1 0 0 0 1 15 1 0 0 0 2 16 1 0 0 0 2 17 1 0 0 0 2 18 1 0 0 0 3 19 1 0 0 0 4 20 1 0 0 0 6 21 1 0 0 0 6 22 1 0 0 0 6 23 1 0 0 0 8 24 1 0 0 0 8 25 1 0 0 0 9 26 1 0 0 0 9 27 1 0 0 0 10 28 1 0 0 0 11 29 1 0 0 0 12 30 1 0 0 0 12 31 1 0 0 0 M END