BTA3E0 -OEChem-04022103102D 26 28 0 0 0 0 0 0 0999 V2000 4.2690 -2.8282 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$