7 7 0 0000 0 0 0 0 0999 V2000 2.0146 -1.1709 0.0000 Ge 0 0 0 0 0 0 0 0 0 0 0 2.7206 -2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0146 -3.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6689 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 6 1 0 1 7 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 M END > InChI=1S/C5H6Ge/c1-2-4-6-5-3-1/h1-6H > ISOSVXOWIXXPIQ-UHFFFAOYSA-N > 1/0/N:4,3,5,2,6,1/E:(2,3)(4,5)/rA:7nGeCCCCCH/rB:d1;s2;d3;s4;s1d5;s1;/rC:2.0146,-1.1709,0;2.7206,-2.3073,0;2.0146,-3.4437,0;.706,-3.4437,0;0,-2.3073,0;.706,-1.1709,0;2.6689,0,0; > C5 H6 Ge > 138.7411 > [Ge]1([H])C=CC=CC=1 > 16739132 $$$$