LG8O0M -OEChem-05022321403D 26 27 0 1 0 0 0 0 0999 V2000 1.1133 -0.3454 0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8716 1.1256 -0.2354 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0975 -0.6846 -0.7012 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4542 0.4781 -1.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 1.8050 0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4176 -0.3422 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9571 -0.6355 1.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 -0.9381 -0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 0.8736 0.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.3365 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7595 1.7643 -0.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0823 -1.6750 -1.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 0.2241 -2.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 1.0344 -2.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.7322 -0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 2.0672 1.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9729 -1.7165 1.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 -0.2620 2.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7868 -0.1973 2.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 -0.7961 -1.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 -2.0199 -0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2717 -0.4980 0.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 1.2105 0.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4296 -0.9631 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -2.2627 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7841 -1.5710 -1.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M END $$$$