L4E6FC -OEChem-05022322063D 30 32 0 0 0 0 0 0 0999 V2000 -5.1478 0.8311 2.2359 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 0.6725 -0.1924 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2531 -1.8839 0.1456 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4085 -1.0424 0.2307 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8224 1.3107 0.0253 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9502 -2.7595 0.0599 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 2.7944 -0.2676 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5944 -0.1928 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 -0.3932 -0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9701 -0.0905 -0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 0.4433 -0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0685 -1.6567 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -0.8411 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4924 1.4719 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7427 0.1765 0.8411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5549 -0.0661 -1.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.4682 0.7052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 0.2253 -1.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 0.0396 0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6847 0.4926 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2862 0.1575 1.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 -0.2718 -2.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3675 0.2442 -2.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7409 0.7181 -0.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8858 -2.6254 0.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -3.6728 0.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 2.9237 -0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6948 3.5367 -0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9307 -1.1381 0.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 0.5888 0.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 19 2 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 19 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 M END $$$$