BWZ0E8 -OEChem-04012118042D 36 38 0 0 0 0 0 0 0999 V2000 11.5714 1.9029 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 2.6656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 -1.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 -1.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 1.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -0.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9078 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5769 2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0769 2.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 -1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 -2.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0367 0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0452 -2.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -3.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2851 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 6 18 2 0 0 0 0 7 22 2 0 0 0 0 8 23 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 21 30 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$