B9RK1L -OEChem-04042105353D 30 32 0 0 0 0 0 0 0999 V2000 -5.4063 1.5710 1.9914 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 -1.5938 0.3821 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3411 -0.0848 -0.1456 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 -1.8030 1.7508 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6228 -2.3027 -0.7343 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3774 -1.6171 0.2767 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1825 0.1124 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9182 0.6490 -0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 -0.4226 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 0.8575 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.9889 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2504 -1.1682 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 -0.6649 -0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1836 2.2163 -0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9039 2.7766 -0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.0855 0.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3344 -0.9470 -1.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5693 0.5538 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6358 -0.4788 -1.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 0.2719 -0.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3158 0.4216 0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 2.4259 -0.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1625 -1.5992 1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0284 -1.9556 -0.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0612 2.8537 -0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 3.8376 -0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7298 0.3032 1.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 -1.5285 -2.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1681 -0.6981 -2.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2674 0.6295 -0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$