BVIM01 -OEChem-04022115483D 38 40 0 0 0 0 0 0 0999 V2000 0.8547 1.2194 -2.5715 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.1065 0.3123 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 1.3280 -1.7982 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9508 1.2811 0.5062 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 1.2271 1.6503 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3954 1.3429 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 0.0186 0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 1.2803 -0.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8139 1.1647 0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -0.0694 0.9753 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0859 1.2171 -0.8675 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9693 -0.0947 -0.6914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7144 -1.0986 1.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 -0.4653 0.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0724 1.1735 1.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5698 -1.3251 -0.9586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3147 -2.3289 0.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 -1.3236 -0.6515 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1195 0.0249 1.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -2.4422 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3054 -1.6918 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3712 -0.3431 0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 -1.2015 -0.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 2.1149 -0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6575 1.6668 1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 -0.9095 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6852 0.1181 2.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 0.7665 -1.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -1.0267 1.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6788 1.1520 2.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -1.4134 -1.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0612 -3.1985 1.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 -1.7100 -1.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0603 0.6960 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7102 -3.4001 -0.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 -2.3594 -1.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2735 0.0390 1.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4388 -1.4878 -0.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$