BB5D1L -OEChem-04022105113D 48 52 0 1 0 0 0 0 0999 V2000 4.6350 -1.6807 -2.1551 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4177 -2.0716 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 1.6655 0.1458 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9143 0.4454 0.3674 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4095 -1.5885 -1.4404 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7093 3.3038 0.4307 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7638 -1.2184 0.4553 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -0.1741 0.4531 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4300 0.7183 0.2793 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0206 -0.0221 -0.6530 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1419 1.4665 -1.0765 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4600 1.4445 -1.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6806 -0.2260 0.4604 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5889 -1.6474 0.6998 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1741 2.1985 -1.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 -0.5634 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 1.8107 1.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2758 -0.8552 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5982 -0.9737 1.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4792 -1.6995 1.9163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5027 0.3539 -0.3930 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5771 -1.3479 -0.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0152 2.2349 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 -0.1605 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 0.1139 1.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7326 -0.9747 -0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4837 -0.5523 1.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6643 0.1586 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 1.5148 -2.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2974 2.1546 -1.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.7415 -1.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -2.3424 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.4111 -2.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 3.1859 -0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 -1.5875 -0.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2537 -0.6293 1.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4605 1.3786 2.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3635 2.4326 1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6001 2.4756 1.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -0.6079 -2.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2829 -1.9308 -1.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 -0.6908 -2.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 -0.8975 2.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -2.2746 2.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 0.4615 -1.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -0.1833 0.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8253 0.7182 2.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2182 -0.6485 2.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 46 1 0 0 0 0 5 22 2 0 0 0 0 6 23 2 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 14 20 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$