Mrv0541 08221314232D 26 27 0 0 0 0 999 V2000 0.0469 3.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 -3.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4792 -2.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 -2.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4792 -1.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 -1.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 1.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 1.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 -1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 2.5817 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4792 0.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0603 -0.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 0.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 5 3 2 0 0 0 0 6 3 1 0 0 0 0 7 4 2 0 0 0 0 8 4 1 0 0 0 0 10 5 1 0 0 0 0 11 6 2 0 0 0 0 12 7 1 0 0 0 0 13 8 2 0 0 0 0 14 9 1 0 0 0 0 15 9 1 0 0 0 0 17 10 2 0 0 0 0 17 11 1 0 0 0 0 18 12 2 0 0 0 0 18 13 1 0 0 0 0 19 14 1 0 0 0 0 19 16 1 0 0 0 0 21 17 1 0 0 0 0 21 18 1 0 0 0 0 21 20 1 0 0 0 0 22 1 1 0 0 0 0 22 2 1 0 0 0 0 22 15 1 0 0 0 0 22 16 1 0 0 0 0 23 20 2 0 0 0 0 24 21 1 0 0 0 0 25 19 1 0 0 0 0 25 20 1 0 0 0 0 M CHG 2 22 1 26 -1 M END