B4NAR8 -OEChem-04022115153D 31 33 0 0 0 0 0 0 0999 V2000 5.1647 -2.8615 0.5332 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0114 2.2400 -0.5602 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0631 1.1654 0.3638 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3226 0.2501 0.0971 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4077 -1.7966 -0.5621 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 -0.3849 -0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 0.9345 0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 0.0405 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -0.9366 -0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 0.0005 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7729 -0.8829 -0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.7840 0.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8593 -0.0445 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 1.2679 0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 -1.1990 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9201 1.1622 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2138 -0.5516 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2575 -1.2367 0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 1.1243 -0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9831 -0.0751 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0585 -1.9426 -0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4747 2.0407 0.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9063 -1.9088 -0.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 2.8060 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 1.9448 0.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 -2.1094 0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 2.1106 -0.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0697 -0.0869 -0.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2659 1.2128 0.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2594 -0.1229 -0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4186 -1.9653 -0.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 17 2 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 28 1 0 0 0 0 M END $$$$