11 11 0 0000 0 0 0 0 0999 V2000 2.6200 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 3 6 1 0 4 7 1 0 5 9 1 0 6 8 1 0 7 8 1 0 9 10 1 0 10 11 1 0 M END > InChI=1S/C10H20O/c1-2-3-7-10(11)8-5-4-6-9-10/h11H,2-9H2,1H3 > RCHLXMOXBJRGNX-UHFFFAOYSA-N > 1/0/N:11,10,9,8,6,7,5,3,4,2,1/E:(5,6)(8,9)/rA:31nOCCCCCCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s3;s4;s6s7;s5;s9;s10;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s1;s10;s10;s11;s11;s11;/rC:2.62,1,0;3.12,.134,0;2.254,-.366,0;3.986,-.366,0;3.62,1,0;2.254,-1.366,0;3.986,-1.366,0;3.12,-1.866,0;4.62,1,0;5.12,1.866,0;6.12,1.866,0;2.0419,.2166,0;1.6434,-.4737,0;4.5966,-.4737,0;4.1981,.2166,0;3.0374,1.2121,0;3.7277,1.6106,0;1.6434,-1.2584,0;2.0419,-1.9486,0;4.1981,-1.9486,0;4.5966,-1.2584,0;2.7215,-2.341,0;3.5185,-2.341,0;4.5123,.3894,0;5.2026,.7879,0;2,1,0;5.2277,2.4766,0;4.5374,2.0781,0;6.12,1.246,0;6.12,2.486,0;6.74,1.866,0; > C10 H20 O > 156.2652 > O([H])C1(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] > 122123 $$$$