BA2ZM3 -OEChem-04022101473D 31 34 0 0 0 0 0 0 0999 V2000 6.0208 -2.9800 0.1062 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3293 -1.3597 -0.3996 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 2.6851 -0.1572 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9415 0.9039 1.2968 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8302 0.5417 -0.7404 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 2.3478 0.2286 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 1.1002 -0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9026 -0.2417 -0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4153 1.6719 -1.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8503 -0.3382 0.7101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0865 1.7798 0.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 -1.3871 -1.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 1.5660 -0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5272 -1.5276 1.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2841 -2.5837 -0.7987 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2252 -2.6506 0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 1.0692 -0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1666 0.2805 0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3117 0.7665 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3365 -0.2206 0.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -1.4236 0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4612 1.1770 -2.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6401 2.7293 -1.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 2.8070 1.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5516 1.1348 2.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8829 -1.3532 -1.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.5807 1.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0659 -3.4704 -1.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7333 -3.5904 0.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 1.7780 1.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3158 -0.0469 1.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 13 2 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M END $$$$