Mrv0541 04292416082D 25 27 0 0 0 0 999 V2000 1.6142 0.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8997 0.8681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 0.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 -0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -0.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1854 -2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2435 -2.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2435 -2.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 -3.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6724 -2.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6725 -2.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 -4.0821 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8997 1.6931 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1643 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 2.1097 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6137 2.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 3.2308 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8997 2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 2.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 2.1097 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3492 1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 4 0 0 0 0 9 10 4 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 8 13 4 0 0 0 0 10 14 1 0 0 0 0 15 2 1 6 0 0 0 15 16 1 0 0 0 0 17 16 1 6 0 0 0 15 24 1 0 0 0 0 19 18 1 1 0 0 0 19 20 1 0 0 0 0 22 24 1 0 0 0 0 19 21 1 0 0 0 0 17 23 1 0 0 0 0 22 23 1 0 0 0 0 22 21 1 6 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 M END