B5GE3I -OEChem-04022117323D 46 49 0 0 0 0 0 0 0999 V2000 6.4413 -0.1325 0.0810 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 -1.6141 -0.5743 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0799 -3.0561 0.5154 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 3.7882 -2.0513 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4231 -0.8255 0.2897 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 2.9408 -0.9859 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 1.2868 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 0.5192 0.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3033 0.4264 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 -0.8809 0.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1469 2.7606 0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 1.0561 0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8211 2.1550 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.6976 -0.8772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 -1.9498 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 0.6475 0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7152 -1.9711 0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 3.1751 -1.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 0.4529 1.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5769 -0.4336 0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 -1.7258 0.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1672 2.5152 0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8768 -3.3256 0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5954 -2.1221 -1.6491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6561 -3.7163 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4163 0.8551 1.8628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9582 1.8720 1.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7854 3.2276 0.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 3.1607 -0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0755 1.6612 0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3624 -2.9932 0.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6794 3.4545 -1.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7068 -0.3642 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7709 -2.5729 0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6041 3.3324 -0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 -3.9816 0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1837 -2.5560 1.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1277 -3.9472 0.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2576 -1.6277 -2.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1088 -1.3558 -1.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3213 -2.8959 -1.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9347 -4.3232 -1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1055 -3.2190 -2.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3557 -4.4259 -2.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.3618 2.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9896 2.1786 1.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 22 2 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 19 26 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 27 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$