BOHV12 -OEChem-04042103503D 43 46 0 0 0 0 0 0 0999 V2000 -6.5628 0.6097 -0.2464 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.4625 -2.4425 0.0961 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3277 2.5129 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3735 -0.3249 -0.4742 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2942 3.4194 0.5659 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5749 1.8630 0.4593 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.9099 1.1722 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8187 4.0000 1.3829 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 1.3333 -0.9408 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1027 1.1311 -1.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 1.1861 -0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.4919 -0.9755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 2.4398 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0581 0.5351 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8088 0.9171 -0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6474 -0.8446 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9839 3.0395 0.7673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6714 -0.8592 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1336 -1.9532 -0.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 -0.0142 -0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 -2.2329 -0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7353 -3.2099 -0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 -2.1482 1.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 -3.3179 0.9675 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0638 -0.5430 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1274 -2.7617 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.9168 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 2.0879 -1.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0945 0.4775 -2.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6211 -0.5125 -1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 1.1974 0.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0776 0.5038 -0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9236 3.3138 -0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -1.0108 -0.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 -1.8583 -1.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.0535 -0.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9883 -2.9021 -0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 -4.1034 -0.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7735 -2.1779 2.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4363 4.9001 1.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7878 3.7744 1.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -4.2871 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2625 -3.8312 0.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 13 1 0 0 0 0 5 17 2 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 7 23 2 0 0 0 0 8 17 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 26 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$