B2C3UT -OEChem-04022105373D 30 32 0 0 0 0 0 0 0999 V2000 -6.1266 1.2693 -0.0019 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6513 1.2380 -0.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -2.4327 0.0432 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -2.7260 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8915 -2.8858 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1087 0.0793 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 -0.0966 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0161 1.1294 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 -1.1711 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 0.3633 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 -1.3309 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0698 -0.1477 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7503 2.3157 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 0.5152 1.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 0.4814 -1.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8028 1.0396 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1444 2.2695 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4844 -2.3518 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 0.7857 1.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5887 0.7519 -1.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.9042 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6007 -1.0953 0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 3.2775 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6985 0.4257 2.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7013 0.3655 -2.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 1.0063 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 3.1917 -0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1047 0.9012 2.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1075 0.8407 -2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3376 -3.5114 -1.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 11 2 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 18 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 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 M END $$$$