D00OUG -OEChem-09301911232D 30 32 0 0 0 0 0 0 0999 V2000 10.3984 2.5223 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -2.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -2.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8603 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 13 2 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$