BM4BI3 -OEChem-04022111423D 28 29 0 1 0 0 0 0 0999 V2000 -0.3938 2.2308 0.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2395 0.1866 -0.0204 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1702 0.4310 -0.9895 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0816 -0.3322 -0.3797 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6772 -1.0301 0.8386 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 -1.1766 -0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 0.9859 0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 -0.5730 0.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0593 -1.2927 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 0.1287 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 0.6538 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.2122 -0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -1.0751 -1.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1687 -0.8063 1.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 -2.1167 0.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -1.2955 -1.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9759 -1.9120 0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 1.1416 1.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 1.9542 -0.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7975 -1.3507 1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2294 0.3084 1.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 -2.0317 -0.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 -1.5749 1.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 0.3286 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.3064 -1.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6003 -1.1108 -1.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2682 0.4610 -0.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 0.4458 -2.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$