B2BEY0 -OEChem-04022102143D 35 37 0 0 0 0 0 0 0999 V2000 -0.7486 -3.1656 -0.0217 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 2.1711 0.1132 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2891 0.8622 0.0782 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5608 2.1395 0.0822 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8056 -1.9417 -0.0193 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.2580 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5085 0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0952 -0.8866 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2479 -1.3564 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5214 -0.1852 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1892 1.3086 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -1.5161 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4283 0.6619 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5125 -0.7286 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1828 0.4258 1.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2532 -0.7268 -0.9941 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3075 -0.0458 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5758 0.4957 1.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6462 -0.6571 -0.9859 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 0.0289 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 2.7863 -1.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6069 1.4786 0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7799 -1.3991 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 2.3916 0.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 -2.6010 -0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 0.8479 1.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7569 -1.1984 -1.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0798 0.9716 1.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 -1.0821 -1.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2146 -0.8554 0.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1956 0.0855 -0.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1449 0.9222 0.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3373 3.8029 -0.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7233 2.2384 -1.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 2.8414 -1.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 22 3 0 0 0 0 5 23 3 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$