B8T2JH -OEChem-04022106213D 29 30 0 0 0 0 0 0 0999 V2000 2.5427 3.5302 0.9656 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 0.1492 -1.2628 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0779 -1.4794 -0.5839 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0413 0.8354 0.5537 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.2652 1.4341 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7543 -0.6766 0.4496 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5392 -0.5494 1.1666 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 0.6748 -0.8599 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -0.3807 -0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 -0.4416 -0.9585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 0.6108 -1.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 1.8521 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7572 0.7963 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3137 0.2185 -0.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.9128 0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 -2.6632 0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -0.2160 0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 -3.4761 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5719 -0.4318 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.3571 -1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 0.9188 -2.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 2.7216 -0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -2.4187 0.9729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.2454 -0.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7112 -0.8730 2.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 -4.3994 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -3.7318 -0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -2.8990 1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 1.7213 0.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 17 2 0 0 0 0 6 19 2 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$