14071-94-4.mol ChemDraw07311017472D 23 22 0 0 0 0 0 0 0 0999 V2000 4.9816 -1.2735 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6963 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9816 -0.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2722 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 -0.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8276 -1.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1182 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3935 -1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6738 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3935 -1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1182 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 -1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 -1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2722 -1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7319 -1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4312 -1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 1.6869 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 2 5 1 0 3 6 2 0 4 7 1 0 5 8 2 0 6 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 M CHG 2 1 1 23 -1 M END