LGK69I -OEChem-05022322283D 36 37 0 0 0 0 0 0 0999 V2000 4.8948 2.3751 1.3465 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1076 -2.5358 -1.5763 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4705 -2.5212 0.2385 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1789 2.1966 -0.6467 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -0.1934 -0.2508 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -0.1658 -0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0456 -1.2927 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8994 1.0775 -0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 0.1948 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8245 -0.2883 -0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 0.3293 0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4256 -1.1763 0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2794 1.1939 -0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -0.8980 -0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 1.1590 0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0425 0.0670 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 -0.0627 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 1.0303 0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 -1.0268 -0.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0302 -2.8809 1.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9034 3.4184 -0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 -0.9461 -1.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2219 0.9839 1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0271 -2.0496 0.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8308 2.1230 -0.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 -1.6756 -0.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9909 2.0122 1.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1172 0.1562 0.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3269 0.5060 0.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0874 -0.9873 -0.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.1595 1.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8826 -2.9500 2.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5504 -3.8618 1.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6158 3.3869 -1.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 3.7054 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 4.2006 -1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$