BSP85H -OEChem-04022105503D 25 26 0 0 0 0 0 0 0999 V2000 -2.6762 -3.4724 -0.0450 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7764 -0.2952 -0.1641 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 1.9315 -0.0499 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 2.4314 0.0875 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 0.1476 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7023 0.6251 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6155 1.1186 0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 -1.2224 -0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9359 0.6789 0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 0.1169 -0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.6337 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2559 -0.6817 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 2.7665 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0087 -1.0971 -0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 -1.4141 0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 -1.9857 -0.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 -1.1936 0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.4040 0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3194 0.7366 -1.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 0.7148 0.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.9775 0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 3.8257 0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -1.7482 -1.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5495 -2.3061 0.4641 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 -0.7967 1.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 6 2 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$