BO2H9D -OEChem-04022116473D 29 30 0 0 0 0 0 0 0999 V2000 -5.0921 -1.7952 -0.4949 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 2.2079 -1.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4637 -2.0334 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.3210 1.2671 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 0.3499 -0.0256 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3237 0.0319 -0.7472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.3088 1.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.4770 -0.8023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1863 -1.8030 1.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.2774 -0.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 1.4843 0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2177 0.6901 0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 -0.2534 -0.8388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3069 0.9191 0.9857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 -0.9988 -1.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4689 0.1735 0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5177 -0.7856 -0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1429 0.4914 -0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 0.4294 -1.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9592 -0.1548 1.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6863 0.1305 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.9568 -1.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -1.7148 -1.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1908 -2.2800 2.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4088 -2.2856 0.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3951 -0.4564 -1.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2872 1.6616 1.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 -1.7439 -1.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3277 0.3522 1.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$