B8Y0VA -OEChem-04042105563D 30 32 0 0 0 0 0 0 0999 V2000 -4.6999 -2.2743 -1.0553 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8894 -1.3089 0.7358 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -1.9023 1.9956 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.9983 -0.2543 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9221 2.5319 0.5636 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2849 0.2835 0.9881 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3178 -0.6897 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3217 0.7037 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0045 0.4715 1.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1315 1.3342 0.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1389 0.4955 0.6803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 -1.4616 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 1.3755 -0.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 -0.7900 -1.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.6155 -1.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.6907 0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 1.7041 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8259 -0.6677 -0.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5882 1.7270 -0.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2331 0.5411 -1.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9814 1.4011 2.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1584 -0.3237 2.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3244 -2.5438 -0.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4048 2.4583 -0.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.3570 -1.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 1.1159 -1.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4613 -1.6295 0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.6339 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 2.6684 -1.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0509 0.5765 -1.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$