L9S5QG -OEChem-05022322482D 35 38 0 0 0 0 0 0 0999 V2000 6.4579 4.1316 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 -4.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 -1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4217 2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7546 3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4217 -3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7546 -4.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 -4.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 17 2 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$