B9BMZ0 -OEChem-04042106073D 29 30 0 0 0 0 0 0 0999 V2000 -5.0488 1.9277 -0.4695 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 0.7734 -0.0636 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0739 -1.0957 0.3005 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7338 2.1111 0.1401 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2217 0.4518 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.2817 -0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4376 -0.8877 0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8178 -0.5673 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 0.9819 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.7722 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7356 -1.3973 0.5527 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 0.2406 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 0.0249 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 0.8972 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 -1.3155 -0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1486 -1.7860 -0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0612 -0.7549 -0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5787 -1.6580 -0.9086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1361 2.3265 -0.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6297 -1.5666 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2111 2.0638 0.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8967 -2.4405 0.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 -0.8329 -0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -1.9827 -0.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.8279 -0.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 -0.8259 -0.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0372 -2.5785 -1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4997 -0.9534 -1.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6334 -1.9036 -0.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 11 2 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$