D00UTU -OEChem-10101305022D 37 40 0 0 0 0 0 0 0999 V2000 9.4908 -0.3683 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5348 -2.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.7196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8455 -0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8455 -2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6393 0.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3836 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 0.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 15 2 0 0 0 0 4 24 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 21 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$