BUYH78 -OEChem-04042106353D 43 46 0 0 0 0 0 0 0999 V2000 -5.3016 -0.4469 1.2975 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3025 -2.5871 -1.1091 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 -0.7149 1.1805 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 1.9364 -0.3418 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2841 1.3251 0.0836 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6777 -1.0985 1.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 0.0540 0.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.5882 0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 1.1921 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -1.3191 0.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7309 -1.8018 -0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7049 1.6691 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 0.1312 0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9885 -2.3227 -0.8615 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1578 -0.5814 1.6343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3253 -2.5392 -1.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -2.7972 -1.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0865 -1.5326 -0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 2.4669 0.6722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0806 1.3269 -1.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.3233 1.8667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4715 -0.7980 0.9805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8764 2.5796 -0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.9221 0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 1.7820 -1.7265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2567 3.0655 -1.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3463 -0.8778 2.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3674 -1.9395 1.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 2.9233 -0.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 1.7288 -0.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4677 -0.1685 2.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0604 -2.9195 -2.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3116 -3.3702 -2.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.9008 -0.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.7416 1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 0.7103 -2.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 0.2539 2.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7605 3.5431 1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6858 1.5092 -2.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 -3.1037 -1.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8099 2.3417 -1.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8268 3.2072 -0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 4.0184 -1.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 40 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 14 17 1 0 0 0 0 15 21 2 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 25 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$