BG5C6Y -OEChem-04012112483D 23 24 0 1 0 0 0 0 0999 V2000 4.2321 -2.1249 0.3390 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1152 1.4062 0.0475 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 2.4916 -0.4452 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 0.0724 -0.6516 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2538 -0.8321 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 -0.1526 -0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7981 1.4508 -0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4386 0.0569 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9545 -1.0424 -0.9941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7104 0.5275 0.8261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2864 -1.2506 -0.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0422 0.3190 1.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 -0.3517 0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8302 -0.5702 0.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0396 -1.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 -1.7538 -0.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9138 -1.0931 1.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5417 -1.5803 -1.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1181 1.2052 1.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -1.9437 -1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4643 0.8438 2.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 0.3479 0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8667 -0.7337 0.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$