BSD12O -OEChem-04042103393D 28 29 0 0 0 0 0 0 0999 V2000 4.2363 3.2033 0.0816 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6409 -2.8106 -0.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8234 -0.1455 2.4943 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2331 2.4385 -0.6797 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 -1.0433 0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 -2.4079 0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5771 -1.5107 -0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -0.8431 -0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 0.0225 1.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3906 -1.3696 0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 -0.6341 -1.8745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9691 0.4228 -0.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3679 1.2884 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 -0.3519 0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4825 0.5248 -0.7019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6692 0.3835 -1.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 1.4886 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1611 -0.2378 1.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 1.5822 -0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 -3.1620 0.6378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.4981 1.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 -1.6654 -0.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 -0.1182 1.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.0556 1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0903 -0.7278 -2.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 0.5618 -1.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.1078 1.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 1.0583 -2.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 18 3 0 0 0 0 4 19 3 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 16 2 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$