BZ81YA -OEChem-04012115253D 28 30 0 0 0 0 0 0 0999 V2000 6.6273 -1.9451 -0.0323 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5771 -0.1714 -1.3121 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 0.4422 -0.6682 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 -0.2731 1.5587 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2582 -1.5997 0.1358 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1889 -1.0484 1.0583 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 1.0570 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.3498 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8031 1.2521 -0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8742 2.2450 0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4903 2.3738 0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0527 0.9248 -1.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0719 0.1970 -0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 0.8908 0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6565 -0.8756 -0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -0.3806 0.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 0.2066 0.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -1.5599 -0.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.0188 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1604 -1.0666 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4608 2.9441 1.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1559 3.1875 0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2057 1.3029 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6049 1.8430 1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 -1.3299 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 0.6418 1.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9394 -2.5136 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 -1.5145 1.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 16 2 0 0 0 0 5 20 2 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$