BDX8L5 -OEChem-04012112093D 30 31 0 1 0 0 0 0 0999 V2000 2.4079 -2.2334 0.4675 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2391 -2.3605 -1.4932 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1928 1.3934 -0.0685 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0502 0.5139 1.6813 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6996 2.2961 -0.8947 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6271 0.4252 0.2315 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4693 -0.1734 -0.5860 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3868 -1.0479 0.2824 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8821 0.9231 -0.4224 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8961 0.0271 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 -1.9429 -0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0671 0.9120 0.5236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 1.2214 -0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -0.9775 0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 1.4094 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9432 -0.7897 0.7721 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5842 0.4039 0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3529 1.0058 1.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2829 -0.2238 -1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.4100 1.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1517 0.3059 -1.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9493 2.3207 -1.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 2.6030 -1.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 2.0118 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.9265 0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 -2.8273 0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3834 2.3385 -0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -1.5744 1.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 0.5497 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 1.3803 0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$