Molecule-1 WLViewer 3D 0 34 35 0 0 0 0 0 0 0 0 0 7.0950 6.9087 -1.2633 O 0 0 0 0 0 0 0 0 0 1 4.4156 8.2637 1.6992 O 0 0 0 0 0 0 0 0 0 2 3.4202 7.8895 1.0711 C 0 0 0 0 0 0 0 0 0 3 7.1349 1.9043 0.5627 O 0 0 0 0 0 0 0 0 0 4 8.1619 4.5705 0.0982 C 0 0 0 0 0 0 0 0 0 5 6.8798 4.2111 0.1180 C 0 0 0 0 0 0 0 0 0 6 6.4024 2.8925 0.4510 C 0 0 0 0 0 0 0 0 0 7 4.9930 2.8451 0.5547 O 0 0 0 0 0 0 0 0 0 8 4.6971 4.2733 0.6934 C 0 0 0 0 0 0 0 0 0 9 5.7210 5.0175 -0.3276 C 0 0 0 0 0 0 0 0 0 10 5.9784 6.6724 -0.3942 C 0 0 0 0 0 0 0 0 0 11 4.8293 7.6117 -1.0431 C 0 0 0 0 0 0 0 0 0 12 3.2317 4.5570 0.5971 C 0 0 0 0 0 0 0 0 0 13 3.5356 7.5668 -0.3628 C 0 0 0 0 0 0 0 0 0 14 2.5208 7.0512 -1.0639 C 0 0 0 0 0 0 0 0 0 15 2.5296 4.3761 -0.5260 C 0 0 0 0 0 0 0 0 0 16 1.1403 5.0509 -0.6984 C 0 0 0 0 0 0 0 0 0 17 1.2649 6.6137 -0.3608 C 0 0 0 0 0 0 0 0 0 18 7.2984 7.8837 -1.2829 H 0 0 0 0 0 0 0 0 0 0 2.5379 7.8055 1.5342 H 0 0 0 0 0 0 0 0 0 0 8.4150 5.5072 -0.1436 H 0 0 0 0 0 0 0 0 0 0 8.8717 3.9037 0.3253 H 0 0 0 0 0 0 0 0 0 0 5.0307 4.5564 1.7012 H 0 0 0 0 0 0 0 0 0 0 5.4660 4.6841 -1.3425 H 0 0 0 0 0 0 0 0 0 0 6.2317 7.0281 0.6169 H 0 0 0 0 0 0 0 0 0 0 5.1556 8.5569 -1.0263 H 0 0 0 0 0 0 0 0 0 0 4.6915 7.3229 -1.9905 H 0 0 0 0 0 0 0 0 0 0 2.7563 4.8969 1.4085 H 0 0 0 0 0 0 0 0 0 0 2.5966 6.9562 -2.0564 H 0 0 0 0 0 0 0 0 0 0 2.8998 3.8043 -1.2582 H 0 0 0 0 0 0 0 0 0 0 0.4831 4.6261 -0.0757 H 0 0 0 0 0 0 0 0 0 0 0.8283 4.9368 -1.6416 H 0 0 0 0 0 0 0 0 0 0 0.4724 7.1147 -0.7086 H 0 0 0 0 0 0 0 0 0 0 1.3438 6.7570 0.6257 H 0 0 0 0 0 0 0 0 0 0 11 1 1 0 0 0 3 2 2 0 0 0 14 3 1 0 0 0 7 4 2 0 0 0 6 5 2 0 0 0 8 9 1 0 0 0 8 7 1 0 0 0 7 6 1 0 0 0 10 6 1 0 0 0 9 13 1 0 0 0 10 9 1 0 0 0 11 10 1 0 0 0 12 11 1 0 0 0 14 12 1 0 0 0 16 13 2 0 0 0 15 14 2 0 0 0 18 17 1 0 0 0 17 16 1 0 0 0 15 18 1 0 0 0 1 19 1 0 0 0 3 20 1 0 0 0 5 21 1 0 0 0 5 22 1 0 0 0 9 23 1 0 0 0 10 24 1 0 0 0 11 25 1 0 0 0 12 26 1 0 0 0 12 27 1 0 0 0 13 28 1 0 0 0 15 29 1 0 0 0 16 30 1 0 0 0 17 31 1 0 0 0 17 32 1 0 0 0 18 33 1 0 0 0 18 34 1 0 0 0 M END