D00OUG -OEChem-09301911273D 30 32 0 0 0 0 0 0 0999 V2000 -7.0426 -0.3024 0.0535 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 1.3783 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 -0.8059 0.0928 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8565 2.4207 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 1.7367 -0.1424 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 -1.0364 0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9149 0.1916 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.0548 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1796 -1.0719 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 -0.0314 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 0.2968 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.1939 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2247 1.3761 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0696 -0.8620 0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.1051 0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 -0.7827 -0.9728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 0.6387 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.8636 -0.9551 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 0.5579 0.9978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 1.5971 -0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -0.1931 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.0441 0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5798 -3.1712 0.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 -3.0161 0.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 -1.3074 -1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.2241 1.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.4519 -1.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0386 1.0852 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 2.4853 -0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.7072 0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 13 2 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$