B7XCA2 -OEChem-04022102253D 32 35 0 0 0 0 0 0 0999 V2000 3.9923 1.6537 1.8895 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 1.1261 -0.1904 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.7181 0.3708 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 0.9156 0.2383 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 2.7756 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6664 -0.2039 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9626 1.4912 -0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 0.5338 0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 -1.1075 0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 2.2495 -0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9983 -0.6123 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 -2.4481 0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0639 3.2533 -0.5681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 0.1324 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3001 -1.9552 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2823 -2.8692 0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 0.3135 0.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 -0.8758 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 -0.4896 0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.6790 -1.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 -1.4859 -0.7302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0792 2.2580 -0.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8062 0.0793 -0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 1.8889 0.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1735 -3.1757 0.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 4.2975 -0.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3317 -2.2928 0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5264 -3.9139 0.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 -1.0383 -1.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 -0.3542 0.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 -2.4504 -2.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5629 -2.1103 -0.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 7 2 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$