BSIF15 -OEChem-04022110153D 48 48 0 1 0 0 0 0 0999 V2000 -5.9842 -1.8898 -1.0820 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 -1.0194 0.8202 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 2.4199 -2.4947 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 1.5526 0.5681 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 1.6706 1.1877 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7486 1.8306 2.6442 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3277 -1.9102 1.0205 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5765 -1.6701 1.2016 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0785 1.9260 -0.5166 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.1603 -0.8993 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8397 0.8104 -1.0271 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0777 -0.5113 -0.9022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4524 3.7822 -0.5364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.3208 0.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1954 2.6452 -1.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2073 0.7903 -0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 2.3844 0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 -2.5980 0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.4249 0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4103 -0.3544 -0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1912 1.9399 1.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4397 -2.1523 1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8768 -2.5379 -1.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 -1.9929 0.7296 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2171 -2.3785 -1.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1686 -2.1060 -0.6053 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -1.3671 0.6685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0221 0.9957 -2.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 -0.4110 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.3149 -1.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2176 2.1936 0.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3389 4.4711 -0.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1026 4.3340 -1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 2.8268 1.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6618 4.2030 1.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0778 2.9082 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0341 1.4814 -0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -3.2120 1.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5105 -3.1514 -0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 -0.7390 -1.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8116 0.5986 -0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -0.7120 -1.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1508 -2.0629 2.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1459 -2.7501 -2.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -1.7797 1.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5033 -2.4694 -2.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0014 1.3793 1.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -2.5653 1.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 21 1 0 0 0 0 5 47 1 0 0 0 0 6 21 2 0 0 0 0 7 27 1 0 0 0 0 7 48 1 0 0 0 0 8 27 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 27 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$