BLO35A -OEChem-04042102023D 30 31 0 1 0 0 0 0 0999 V2000 -1.5672 3.6131 0.3042 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8606 -0.7731 -1.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7626 -2.4093 -0.1583 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 0.6941 0.4624 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1063 -0.9407 -0.1269 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 1.6199 -0.7358 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 -1.0035 1.2417 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8089 -1.1778 0.0199 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3772 -0.7713 -0.4313 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9854 -1.4155 0.8949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4862 -0.3966 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7149 -1.0505 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.6412 -0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.9934 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8996 -0.3144 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6267 1.7295 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 1.0757 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2683 -0.1140 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -2.2493 -0.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1526 -1.3402 -0.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -2.5095 0.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6638 -1.1393 1.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2482 -1.5845 1.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.5092 0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 1.6976 0.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6954 -2.6811 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 1.6145 0.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1362 -0.7771 -0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3035 0.5586 -0.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3648 0.4207 0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$