B7DQ5L -OEChem-04042103093D 31 33 0 0 0 0 0 0 0999 V2000 6.3654 1.3484 0.0579 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -0.9942 0.5889 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2567 1.1189 -0.2715 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3156 1.6320 0.6512 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.1169 0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -1.0348 0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 0.0194 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -1.5518 -0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -0.8471 -0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 -2.2855 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 1.4515 0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0247 -1.2325 -0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.3844 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2266 -1.3282 0.6044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 0.2887 -1.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 2.5978 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6881 2.3541 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -0.6739 0.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 0.9430 -0.9384 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 0.4616 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -1.4544 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 -2.6223 -0.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -3.1973 0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0799 -1.3189 -0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -3.3607 -0.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -2.2109 1.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7347 0.6743 -1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0307 3.6019 0.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4253 3.1350 -0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.0615 1.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 1.8270 -1.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$