BKU3J5 -OEChem-04022106162D 35 36 0 0 0 0 0 0 0999 V2000 3.4190 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 3.9862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 7.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2479 3.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5158 3.7910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.9249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 5.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5158 5.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 4.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 4.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 5.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3819 5.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3819 4.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 6.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2919 5.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3978 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2999 6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 6.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 5.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 5.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5158 3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8252 5.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 7.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 7.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5831 2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 7.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$