BAMS70 -OEChem-04012113223D 25 25 0 0 0 0 0 0 0999 V2000 -0.6271 2.5330 -1.1638 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7812 -0.9851 -0.1353 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0739 -0.0031 0.3258 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5426 1.4968 -0.0722 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9491 0.3566 1.7416 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9158 1.0029 1.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0236 -1.3060 -0.8126 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1787 -1.9270 0.7867 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7411 -1.2529 -0.0112 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6072 1.2579 -0.1703 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 -0.4612 -1.3143 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.0979 2.0243 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2747 -0.3208 -0.9234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 -0.1251 -0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3281 0.9319 -0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4597 -1.4756 -0.6538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 1.0298 -0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7971 -1.3777 -0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0537 0.5277 0.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.2916 -1.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.4607 -0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 2.0081 -0.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.2900 -0.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 -0.7143 2.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.0015 2.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 9 2 0 0 0 0 3 10 2 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 6 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 M END $$$$