D0TF9P -OEChem-10101305032D 28 31 0 0 0 0 0 0 0999 V2000 2.0000 -1.6049 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.5941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 2.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0343 -1.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6703 1.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1703 -0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5842 -0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 -1.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0713 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2841 0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -1.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2619 -0.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9393 2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -3.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 16 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$