BI3S5M -OEChem-04022102432D 43 46 0 0 0 0 0 0 0999 V2000 11.1719 -2.5801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 2.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 1.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 -3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 -2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 -1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 1.8426 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 5.1350 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 -0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 -3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 22 1 0 0 0 0 3 43 1 0 0 0 0 4 22 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 19 1 0 0 0 0 7 26 2 0 0 0 0 8 19 2 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$