BI0BO3 -OEChem-04042106023D 40 43 0 1 0 0 0 0 0999 V2000 5.8817 0.5367 -0.2191 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1295 0.5913 -2.1663 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9428 2.5756 -1.7206 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4259 0.3581 2.1921 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5923 2.4643 0.4566 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -2.5638 -1.1377 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.4938 0.1142 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 -0.7946 0.0714 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 -2.7739 -0.4129 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -1.8781 -0.3838 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 1.6721 0.3117 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 2.1815 0.0751 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 -2.6185 -0.0288 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1512 -0.3562 0.9449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1255 0.2465 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7555 -2.1070 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2116 -3.6048 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 -0.6931 -0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8744 -1.6220 -0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.5484 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 0.4931 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.5261 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6904 -0.6049 0.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8608 1.5438 -0.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6171 0.4130 1.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7275 2.5769 0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7023 1.4873 0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 3.9927 0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1189 -3.1507 -0.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -0.7442 1.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9147 0.4198 1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9263 0.7774 -0.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5468 0.9334 1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8152 -3.9799 1.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.4646 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.1390 2.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 -1.4372 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 4.3091 1.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7564 4.6317 -0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 4.1598 0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 5 27 1 0 0 0 0 6 19 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 18 2 0 0 0 0 11 21 2 0 0 0 0 11 26 1 0 0 0 0 12 26 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 27 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M END $$$$