Mrv0541 04272422292D 32 35 0 0 0 0 999 V2000 2.8294 3.5943 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 2.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1149 2.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1149 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5439 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5439 2.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2584 1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9728 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9728 2.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2584 2.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6873 2.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6873 1.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4018 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4018 2.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1162 1.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8307 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5452 1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2989 1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5538 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3608 2.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9128 1.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6579 1.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8509 0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4384 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6933 -0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1413 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 -1.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0794 -0.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6314 0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 0.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5439 -0.1182 0.0000 C 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 2 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 19 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 18 30 1 0 0 0 0 25 30 2 0 0 0 0 5 31 1 0 0 0 0 31 32 1 0 0 0 0 M END