B8S0EX -OEChem-04022113033D 32 33 0 1 0 0 0 0 0999 V2000 7.0176 -0.4010 -0.1159 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2112 -1.2830 -0.1502 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9526 2.9841 0.2238 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 0.9532 0.2443 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 0.6701 0.3089 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5069 -0.7141 -0.3139 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1398 1.7431 -0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4012 -0.2123 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.5805 0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -0.5623 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9225 0.4088 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5185 -2.1938 -0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 0.2147 0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9246 -1.0572 0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2214 1.3032 -0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3062 -1.2406 0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6031 1.1198 -0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1455 -0.1521 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6509 0.6802 1.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 -0.6496 -1.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 1.5131 -0.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7874 1.8471 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.7347 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 -1.5964 -0.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 1.4357 0.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4612 3.6502 -0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2194 -2.8196 0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6557 -2.0845 -1.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3104 -1.9289 0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8163 2.3014 -0.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -2.2374 0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.9783 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$