BHR4B6 -OEChem-04012114502D 43 45 0 1 0 0 0 0 0999 V2000 2.8660 -4.7306 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 1.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 2.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 3.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.9719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.6373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2306 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2215 1.8854 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8366 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 4.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 4.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 1.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9817 2.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4183 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6406 3.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0772 5.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2747 3.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 5.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 16 1 0 0 0 0 4 42 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 6 0 0 0 9 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 25 2 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$