B45UQK -OEChem-04022105103D 31 33 0 0 0 0 0 0 0999 V2000 6.4623 -0.8965 1.1679 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.0406 -2.6092 1.1231 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 1.3470 0.5208 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 3.4286 0.3655 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 -0.1151 -1.0228 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 2.7724 0.4848 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.2882 -1.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 0.2442 -0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5385 1.7119 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6653 0.9571 -0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 0.4207 0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1734 -0.4722 -0.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 -1.1109 -0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7054 0.6357 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 0.3525 0.8656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -1.5295 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7243 -0.7079 0.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 -1.6315 -0.5125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 -2.0746 -0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 -0.3279 0.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2519 -1.6831 0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3091 2.1579 -1.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 0.8926 -2.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -1.4331 -1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9384 1.6863 0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 1.0794 1.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6563 -2.2506 -1.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 -2.4500 -0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.1298 -0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3829 -0.0236 1.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7998 4.1473 1.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 14 20 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$