D0W8GY -OEChem-10191521442D 46 47 0 0 0 0 0 0 0999 V2000 3.2320 -0.0767 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9427 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9427 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9427 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 -2.5524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2704 2.2492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2876 -3.2597 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.6334 3.9427 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.1279 -1.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5231 -0.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 2.6684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 -3.3625 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9408 2.9911 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8964 -3.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 -1.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5284 2.9196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 1.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -1.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9073 0.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2591 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1201 -1.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9518 0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5284 -0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 1.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 -0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5838 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7763 -0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 30 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 5 16 2 0 0 0 0 5 31 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 6 18 2 0 0 0 0 6 32 1 0 0 0 0 9 19 1 0 0 0 0 9 24 1 0 0 0 0 10 24 2 0 0 0 0 11 37 1 0 0 0 0 11 46 1 0 0 0 0 12 38 1 0 0 0 0 12 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 25 1 0 0 0 0 21 26 2 0 0 0 0 21 28 1 0 0 0 0 22 27 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 25 33 2 0 0 0 0 26 31 1 0 0 0 0 26 40 1 0 0 0 0 27 32 1 0 0 0 0 27 39 1 0 0 0 0 28 36 2 0 0 0 0 28 42 1 0 0 0 0 29 35 2 0 0 0 0 29 41 1 0 0 0 0 30 34 2 0 0 0 0 31 37 2 0 0 0 0 32 38 2 0 0 0 0 33 34 1 0 0 0 0 35 38 1 0 0 0 0 35 43 1 0 0 0 0 36 37 1 0 0 0 0 36 44 1 0 0 0 0 M CHG 4 7 1 8 1 13 -1 14 -1 M END $$$$