B2SV1X -OEChem-04022103362D 35 36 0 1 0 0 0 0 0999 V2000 2.0000 0.7780 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -2.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -2.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2780 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 0.7780 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 0.2780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 9 3 1 6 0 0 0 3 31 1 0 0 0 0 6 19 1 0 0 0 0 6 35 1 0 0 0 0 10 7 1 1 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 1 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$