Marvin 05140711442D 24 42 0 0 0 0 999 V2000 0.4422 0.6086 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7154 -0.2324 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 1.4294 -0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7523 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -0.2134 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7154 -0.2324 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4422 0.6086 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -0.8544 1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -1.0559 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 1.3504 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 -1.0559 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -1.3504 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2413 0.4033 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.0381 0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3051 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2413 0.4033 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 2.0381 0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3656 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 0.5483 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 11 1 0 0 0 0 9 1 1 0 0 0 0 1 11 1 0 0 0 0 7 11 1 0 0 0 0 11 5 1 0 0 0 0 5 3 1 0 0 0 0 3 11 1 0 0 0 0 9 7 1 0 0 0 0 5 7 1 0 0 0 0 13 3 1 0 0 0 0 13 5 1 0 0 0 0 5 15 1 0 0 0 0 15 7 1 0 0 0 0 7 17 1 0 0 0 0 17 9 1 0 0 0 0 9 19 1 0 0 0 0 1 19 1 0 0 0 0 3 21 1 0 0 0 0 1 21 1 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 1 3 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 17 19 1 0 0 0 0 19 21 1 0 0 0 0 17 15 1 0 0 0 0 15 13 1 0 0 0 0 13 21 1 0 0 0 0 23 19 1 0 0 0 0 21 23 1 0 0 0 0 23 17 1 0 0 0 0 23 15 1 0 0 0 0 23 13 1 0 0 0 0 24 23 1 0 0 0 0 M END > CHEBI:38277 > closo-dodecaborane(12) > 3 > closo-dodecaborane(12) > B12H12 > 141.82728 > 144.20556 > 0 > [H][B]1234[B]567([H])[B]118([H])[B]229([H])[B]33%10([H])[B]454([H])[B]656([H])[B]711([H])[B]822([H])[B]933([H])[B]%1045([H])[B]6123[H] > InChI=1S/B12H12/c1-2-3(1)5(1)6(1)4(1,2)8(2)7(2,3)9(3,5)11(5,6)10(4,6,8)12(7,8,9)11/h1-12H > YCZYDIYGILYLBO-UHFFFAOYSA-N > 486544 $$$$