L6L0TP -OEChem-05022322053D 27 28 0 0 0 0 0 0 0999 V2000 4.3918 -2.6401 0.3881 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5184 2.9882 -0.3516 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 0.3547 0.0491 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.2965 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 0.1937 0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4639 -0.5269 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 0.9963 -0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8633 -1.3710 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4096 0.4169 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2405 -1.1524 0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8732 1.2149 -0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 0.1405 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3541 -0.9098 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.0828 0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7314 -1.1243 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 0.8683 0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6004 -0.2353 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -1.5560 -0.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8406 1.8483 -0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 -2.3795 0.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1232 1.4324 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7195 -1.6167 -1.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.9478 1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1281 -1.9805 -1.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7691 1.5603 1.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6728 -0.4016 -0.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 1.3071 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 9 2 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$