L1YX6S -OEChem-05022322522D 30 31 0 0 0 0 0 0 0999 V2000 6.2068 0.4508 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 0.7598 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 2.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -3.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 3.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1114 3.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 4.1380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 1.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -2.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -2.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -2.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0863 2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -4.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 20 2 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$