BK3R0V -OEChem-04022107003D 33 35 0 0 0 0 0 0 0999 V2000 3.0120 -1.4976 -2.0784 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2851 1.7263 0.1371 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 2.7002 -0.3909 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 1.2330 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 1.8527 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.8575 -0.7409 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.3681 -0.4224 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9695 1.0597 0.9481 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.3368 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7075 0.1626 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0683 -1.1028 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0935 0.3854 -0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0785 0.4412 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3795 1.7210 -0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.0985 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3898 -1.3365 1.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 -0.2613 -0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2427 0.1629 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -3.3280 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -2.5661 1.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8269 -3.5617 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6393 -0.2547 -0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4456 0.0083 -1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8498 -0.3886 -0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3432 2.1688 -0.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6467 -1.9339 -1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3478 -0.5846 2.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.1029 -1.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.7496 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3437 -4.5190 0.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 -0.0201 -1.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3266 0.2503 0.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7477 -1.3330 -0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$