BI3S2D -OEChem-04012113002D 42 43 0 1 0 0 0 0 0999 V2000 2.0000 -4.8100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 5 13 1 0 0 0 0 5 38 1 0 0 0 0 6 13 2 0 0 0 0 9 7 1 6 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$