14 13 0 0000 0 0 0 0 0999 V2000 -6.5065 2.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 -8.9345 -2.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 -6.5065 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -4.6345 -1.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -3.3357 -1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -2.0371 -1.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.5606 -1.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.8676 -1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.1665 -1.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4654 -1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7641 -1.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0631 -1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9345 -2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 M END > InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)/i12+1 > POULHZVOKOAJMA-HNHCFKFXSA-N > 1/1/N:14,13,12,11,10,9,8,7,6,5,4,3,1,2/E:(13,14)/I:/E:m/rA:14nOOC.i13CCCCCCCCCCC/rB:;d1s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;/rC:-6.5065,2.1621,0;-8.9345,-2.1621,0;-6.5065,-.7583,0;-4.6345,-1.8392,0;-3.3357,-1.0891,0;-2.0371,-1.8392,0;-.738,-1.0891,0;.5606,-1.8392,0;1.8676,-1.0891,0;3.1665,-1.8392,0;4.4654,-1.0891,0;5.7641,-1.8392,0;7.0631,-1.0891,0;8.9345,-2.1621,0; > C12 H24 O2 > 201.3104 > O=[13C](CCCCCCCCCCC)O > 21171082 $$$$