BT1HK6 -OEChem-04022115323D 44 45 0 0 0 0 0 0 0999 V2000 5.6479 0.0309 -1.7859 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.3071 0.1124 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 -0.7996 1.9049 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5783 1.6398 -0.1175 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0796 0.9191 0.7478 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1884 0.4319 0.3284 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.9584 -0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4214 3.2971 0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3724 0.7450 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5298 4.4006 -0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -0.1909 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.0968 1.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0134 5.7067 -0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 0.2950 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0283 -1.5626 0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1779 -0.5910 -0.7627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 -2.4485 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2377 -0.4288 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 -1.9628 -0.7076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3121 0.0782 -0.8102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1961 -1.7835 0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3448 -0.7695 -1.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2286 -2.6311 -0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3029 -2.1242 -0.8814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9875 2.0706 -0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6606 1.6712 -1.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2997 3.6034 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 3.1916 0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.3269 2.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 1.7281 1.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2275 4.0935 -1.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4463 4.5591 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 5.5868 0.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0816 6.4821 -0.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3236 6.0564 0.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2015 -1.9486 1.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2967 1.3909 0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5752 -2.6553 -1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3569 1.1317 -1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3767 -2.2385 0.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 1.7999 -0.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1813 -0.3749 -1.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.6873 0.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1062 -2.7845 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 4 14 1 0 0 0 0 4 41 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$