BIDL94 -OEChem-04042106063D 33 34 0 0 0 0 0 0 0999 V2000 5.7678 -1.7164 0.6564 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5556 1.3884 0.4234 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8544 -2.3971 -0.6322 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6799 1.6124 0.4246 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.4765 -0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 -0.4645 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -1.2436 0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 0.9217 -0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 -1.1053 -0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 0.7584 0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 -0.6306 0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2273 1.5345 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8887 -1.1922 -0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5833 -0.4623 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1887 0.9043 -0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2676 -1.1356 0.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3811 1.6021 -0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4601 -0.4378 0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5169 0.9312 0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3455 1.6088 -0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9306 -2.3282 0.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1453 1.5728 -0.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1569 -0.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3049 2.6169 -0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6341 0.5679 0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3399 1.4587 -0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.2012 0.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4149 2.6669 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3411 -0.9656 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8704 2.3604 -1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.6831 -1.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 1.9863 -0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5381 2.5472 0.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 13 2 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 13 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 8 22 1 0 0 0 0 9 14 2 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 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 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$