B7SX3L -OEChem-04022105033D 32 34 0 0 0 0 0 0 0999 V2000 -6.6016 1.8381 0.1993 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6073 -3.2789 -0.3958 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.4078 0.4601 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -2.1410 -0.2074 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0277 -0.6245 -0.0032 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0977 0.7047 -0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 0.4201 0.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 -1.2781 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.1616 -0.8171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8224 -0.6922 1.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 1.8963 -1.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.5374 1.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6943 2.3044 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6168 -1.9250 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 -0.0521 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 0.9554 0.9656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3145 -0.4963 -0.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.5188 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5897 0.0669 -0.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 1.0745 0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 0.0389 -1.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -0.8947 2.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 2.4017 -2.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7069 1.4623 1.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -2.4071 1.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 3.1519 -0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 -3.1221 -0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3218 -0.0328 0.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8445 1.3098 1.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 -1.2273 -1.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0881 2.3029 1.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3467 -0.2797 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$