BTSZ47 -OEChem-04042102013D 39 40 0 1 0 0 0 0 0999 V2000 1.6242 -3.6750 0.2420 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7823 -2.6894 -0.6744 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -0.5314 2.1965 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7725 0.0871 0.0068 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4306 1.4322 0.1793 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 2.1778 -0.5608 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2611 0.3918 -1.7134 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -0.8146 -0.3969 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.2447 0.5809 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6030 -0.7182 0.3131 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3654 0.0826 1.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0884 -0.8706 0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5552 -0.0168 -0.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3893 0.4794 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 -1.8371 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 0.8627 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -1.4538 -0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.1038 -0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7868 0.7430 -0.7608 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0112 2.7231 0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0689 0.7777 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 4.1980 0.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.3137 0.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -1.7244 0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2925 1.1594 1.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 -0.0883 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0823 0.1170 -0.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.2015 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4664 1.7652 -0.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9502 0.1938 -1.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8266 2.3047 0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.2193 1.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 2.5884 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8676 1.2738 -0.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9162 1.3080 0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3923 -0.2373 0.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 4.7245 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7712 4.3473 0.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 4.6518 1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$