BBH1C6 -OEChem-04042102123D 25 26 0 0 0 0 0 0 0999 V2000 3.3286 2.5927 -0.0079 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 0.3965 0.0083 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8717 -1.3641 1.1009 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -1.3771 -1.0678 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 0.6832 -1.0981 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2267 -1.0008 0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0153 -1.5547 -0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2995 -2.1894 -0.0113 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7626 0.7141 1.1947 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3947 0.7456 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0571 -0.6189 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7472 1.1158 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 0.1420 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6297 1.7029 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1967 -0.0563 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3135 -1.1709 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 1.2995 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5915 -0.5923 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1333 0.5325 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 2.1681 -0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 2.7622 -0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1875 -2.0040 0.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9622 -3.1445 -0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2735 0.5881 2.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7403 0.9800 1.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 19 2 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 11 2 0 0 0 0 7 16 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 19 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 10 12 2 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END $$$$