BOM93L -OEChem-04022103313D 26 27 0 0 0 0 0 0 0999 V2000 3.8075 3.1813 0.3983 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.0532 -1.3349 0.5905 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 -1.9590 -0.4248 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 -1.8168 -0.5091 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 -0.3206 0.1987 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 1.0323 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.5450 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 -0.6855 -0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -0.7635 -0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 1.6977 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4161 0.3891 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 1.6197 0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8203 0.6493 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -0.0785 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5441 -2.7236 0.7525 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3827 -0.3224 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9207 0.8905 -0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 2.6566 0.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.3188 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2179 1.6299 -0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4015 -1.6011 -0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0435 -3.6507 0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -2.9762 1.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2008 -2.1730 1.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4041 -0.6513 0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5488 1.7129 -0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$