B5JSQ0 -OEChem-04022113423D 34 35 0 0 0 0 0 0 0999 V2000 4.3713 3.4508 0.3620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2031 0.9134 0.6338 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.4312 -0.3708 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 -1.5273 -1.0358 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 -4.3647 1.4037 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6788 -3.6376 -0.6932 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 0.8488 0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9907 1.8751 -0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -0.3299 -0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 1.4022 -0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 -0.3818 -0.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.9754 0.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 0.7449 -0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8275 0.6235 -1.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3009 1.7386 0.8887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2816 1.9236 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1489 0.1811 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6222 1.2963 0.8254 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0463 0.5175 -0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7923 -2.3305 0.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0962 -3.4882 0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6092 2.0461 -1.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9362 2.8339 0.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 2.8910 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 0.7020 -0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.3521 -1.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 2.3429 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -0.4261 -2.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3209 1.5577 1.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7873 -2.7176 0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3569 -1.8129 1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 0.1728 -0.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -1.3780 -1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -5.1318 1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$