B8XZR4 -OEChem-04022117243D 33 35 0 0 0 0 0 0 0999 V2000 3.0201 2.4745 -0.4070 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 -0.5827 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 0.7318 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.4348 -0.0374 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4388 0.1685 -0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4352 1.2519 -0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 0.0613 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -1.1551 -0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 2.0864 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8099 1.0195 -0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.3016 -0.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 -1.3681 -0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 0.6014 0.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0703 -1.1375 -0.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1404 -0.0677 0.9453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2912 -1.8065 -0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3262 -1.2716 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1908 -1.4146 0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 -1.0819 0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2589 -0.6426 1.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 -2.0160 -0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 2.7867 0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7032 -2.3909 -0.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8049 1.5264 1.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 -1.5428 -1.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9456 0.3468 1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4457 -2.7308 -1.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2784 -1.7900 0.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7135 -1.2837 1.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0796 -2.4622 -0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 -1.2113 -0.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3201 -0.4194 1.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 -0.4974 2.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 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 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$