BS1V9U -OEChem-04042102163D 25 26 0 0 0 0 0 0 0999 V2000 3.2328 2.5966 1.2116 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.6067 -1.2195 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 -0.5626 1.1567 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 -0.1490 0.2861 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8629 0.9272 -1.8853 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4315 -1.0944 2.2454 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3863 -0.0677 0.1523 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3312 0.3694 -0.7586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0647 0.5509 -1.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 -0.8123 -1.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0091 1.3770 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1373 0.1931 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 0.0208 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3477 1.2027 0.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 -0.9867 -0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 0.4092 -0.8278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8406 -0.6238 1.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5834 -0.7437 1.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.0256 -2.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.5964 -1.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4911 2.2984 0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3928 -0.0096 0.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -1.7537 1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1785 -0.1354 2.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6678 -0.8102 1.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$