B6P8JV -OEChem-04042103123D 32 33 0 0 0 0 0 0 0999 V2000 4.0325 2.5840 -0.9748 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1955 -0.9866 0.5587 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1052 1.6825 -0.2337 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2336 2.5044 -0.3119 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -0.8698 0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1317 0.3774 0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.5578 -0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 -1.0004 -0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 0.4743 -0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -2.0200 -0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 0.3017 -0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -1.7848 0.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3789 1.5801 0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1959 -0.6759 -0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 -1.9229 -0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 0.8197 -0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -1.2670 0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 0.0353 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 1.7258 1.8887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3517 -1.3350 -1.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6837 -2.6479 -0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7595 -2.9996 -0.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5788 0.9091 -1.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 -2.8001 0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -0.6157 -0.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1334 -2.8187 -0.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 -1.8776 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 0.4236 0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3375 1.6723 1.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 0.9347 2.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 2.6878 2.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0301 1.5496 -0.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$