BTI5Z9 -OEChem-04042104073D 37 38 0 0 0 0 0 0 0999 V2000 4.0887 3.0054 0.3325 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.0547 1.5299 0.4441 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 0.7549 0.6181 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3256 -2.2879 1.2686 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3858 -2.5114 -0.9877 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -0.6174 -0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4539 -0.7823 -0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5249 -1.1077 0.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 -1.3664 -0.5532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7989 0.5937 -0.9374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 -1.3336 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9157 0.8242 0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6941 -0.3869 0.8598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.5980 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 -1.6357 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -0.6890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9682 1.3144 -0.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9824 0.2718 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 1.1252 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8096 -1.1086 0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2148 2.7619 -0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 1.0474 -0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0729 0.9862 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.3509 -0.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4325 -0.7678 1.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7981 1.2867 -0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4303 -2.7144 -0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0941 0.3122 0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0769 2.2466 -1.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6548 -1.7800 0.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4739 -2.6768 1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 3.4849 0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2719 2.6042 -1.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1737 3.1890 0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 1.5536 -0.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 1.7039 -1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 0.1193 -1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 8 1 0 0 0 0 4 31 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 20 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$