Molecule-1 WLViewer 3D 0 23 28 0 0 0 0 0 0 0 0 0 1.4635 1.1962 -1.4611 C 0 0 0 0 0 0 0 0 0 1 2.0445 0.1127 -0.4949 C 0 0 0 0 0 0 0 0 0 2 2.0057 2.7518 1.0568 C 0 0 0 0 0 0 0 0 0 3 2.1173 1.2304 1.3715 C 0 0 0 0 0 0 0 0 0 4 3.1617 0.7126 0.5727 C 0 0 0 0 0 0 0 0 0 5 2.9639 1.4370 -0.7988 C 0 0 0 0 0 0 0 0 0 6 2.3462 2.7735 -0.4322 C 0 0 0 0 0 0 0 0 0 7 0.9232 2.1632 -0.5837 C 0 0 0 0 0 0 0 0 0 8 1.1554 0.1881 0.7323 C 0 0 0 0 0 0 0 0 0 9 0.2312 1.3949 0.5811 C 0 0 0 0 0 0 0 0 0 10 1.8715 1.6522 -2.3747 H 0 0 0 0 0 0 0 0 0 0 2.3476 -0.7871 -1.0492 H 0 0 0 0 0 0 0 0 0 0 2.0480 1.1497 2.4649 H 0 0 0 0 0 0 0 0 0 0 3.3858 -0.3357 0.8177 H 0 0 0 0 0 0 0 0 0 0 3.8170 1.2533 -1.4676 H 0 0 0 0 0 0 0 0 0 0 2.2908 3.5535 -1.2039 H 0 0 0 0 0 0 0 0 0 0 0.2250 2.9632 -0.8652 H 0 0 0 0 0 0 0 0 0 0 1.2308 -0.6106 1.4828 H 0 0 0 0 0 0 0 0 0 0 -0.7865 1.0734 0.3211 H 0 0 0 0 0 0 0 0 0 0 0.4628 2.6877 1.5125 C 0 0 0 0 0 0 0 0 0 0 2.7289 3.3492 1.6284 H 0 0 0 0 0 0 0 0 0 0 0.3338 2.5142 2.4888 H 0 0 0 0 0 0 0 0 0 0 -0.0749 3.4861 1.2414 H 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 6 1 0 0 0 8 7 1 0 0 0 9 4 1 0 0 0 2 5 1 0 0 0 7 3 1 0 0 0 6 7 1 0 0 0 5 6 1 0 0 0 4 5 1 0 0 0 3 4 1 0 0 0 10 9 1 0 0 0 9 2 1 0 0 0 1 8 1 0 0 0 8 10 1 0 0 0 1 11 1 0 0 0 2 12 1 0 0 0 4 13 1 0 0 0 5 14 1 0 0 0 6 15 1 0 0 0 7 16 1 0 0 0 8 17 1 0 0 0 9 18 1 0 0 0 10 19 1 0 0 0 3 20 1 0 0 0 3 21 1 0 0 0 20 22 1 0 0 0 20 23 1 0 0 0 20 10 1 0 0 0 M END