Molecule-1 WLViewer 3D 0 31 31 0 0 0 0 0 0 0 0 0 5.6810 1.8091 -0.1901 C 0 0 0 0 0 0 0 0 0 1 3.1975 1.5866 -0.2710 C 0 0 0 0 0 0 0 0 0 2 4.3731 2.5527 -0.5258 C 0 0 0 0 0 0 0 0 0 3 1.7718 3.9935 0.4835 O 0 0 0 0 0 0 0 0 0 4 3.7451 7.1732 -1.0859 H 0 0 0 0 0 0 0 0 0 5 4.9258 7.8052 0.5385 C 0 0 0 0 0 0 0 0 0 6 4.2095 6.7391 -0.3140 C 0 0 0 0 0 0 0 0 0 7 5.2348 5.7047 -0.9732 C 0 0 0 0 0 0 0 0 0 8 5.5607 4.7868 0.1197 C 0 0 0 0 0 0 0 0 0 9 4.2887 3.8606 0.3392 C 0 0 0 0 0 0 0 0 0 10 2.9262 4.6818 -0.0063 C 0 0 0 0 0 0 0 0 0 11 3.1373 6.0060 0.6356 C 0 0 0 0 0 0 0 0 0 12 6.4599 2.4160 -0.3476 H 0 0 0 0 0 0 0 0 0 0 5.7650 1.0014 -0.7738 H 0 0 0 0 0 0 0 0 0 0 5.6677 1.5267 0.7691 H 0 0 0 0 0 0 0 0 0 0 2.3353 2.0471 -0.4822 H 0 0 0 0 0 0 0 0 0 0 3.1984 1.3055 0.6887 H 0 0 0 0 0 0 0 0 0 0 3.2957 0.7802 -0.8542 H 0 0 0 0 0 0 0 0 0 0 4.3396 2.8356 -1.4843 H 0 0 0 0 0 0 0 0 0 0 1.6842 3.1140 0.0158 H 0 0 0 0 0 0 0 0 0 0 5.3892 7.3626 1.3061 H 0 0 0 0 0 0 0 0 0 0 4.2550 8.4597 0.8872 H 0 0 0 0 0 0 0 0 0 0 5.5986 8.2857 -0.0242 H 0 0 0 0 0 0 0 0 0 0 6.0548 6.1754 -1.2988 H 0 0 0 0 0 0 0 0 0 0 4.8070 5.2152 -1.7331 H 0 0 0 0 0 0 0 0 0 0 5.7589 5.3019 0.9537 H 0 0 0 0 0 0 0 0 0 0 6.3540 4.2291 -0.1246 H 0 0 0 0 0 0 0 0 0 0 4.2700 3.5888 1.3013 H 0 0 0 0 0 0 0 0 0 0 2.7553 4.7761 -0.9870 H 0 0 0 0 0 0 0 0 0 0 2.2822 6.5234 0.6702 H 0 0 0 0 0 0 0 0 0 0 3.4995 5.8975 1.5613 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