BTA3E0 -OEChem-04022117243D 26 28 0 0 0 0 0 0 0999 V2000 -4.3162 -1.5549 -0.1237 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 1.5502 0.1758 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6301 -0.6664 -0.0683 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -2.0914 -0.1937 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5006 0.1053 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5488 -0.8071 -0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 -0.2214 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2377 -1.9703 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6903 1.4812 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8717 -0.3368 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0134 1.9319 0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0862 1.0408 0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9385 -1.0459 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 1.0401 -0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 -0.6020 0.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5857 1.4839 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.6628 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9258 -2.7993 -0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 2.2008 0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2023 2.9967 0.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 -2.0286 0.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 1.6743 -1.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0376 -1.2396 0.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 2.4582 -0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.0063 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9812 0.8111 0.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$