12 11 0 0000 0 0 0 0 0999 V2000 3.7321 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 2 3 1 0 2 4 1 0 3 5 1 0 4 6 1 0 5 7 1 0 6 8 1 0 7 9 1 0 8 10 1 0 9 11 1 0 11 12 1 0 M END > InChI=1S/C11H22O/c1-3-5-6-7-8-9-10-11(12)4-2/h3-10H2,1-2H3 > YNMZZHPSYMOGCI-UHFFFAOYSA-N > 1/0/N:10,12,8,11,6,4,2,3,5,7,9,1/rA:34nOCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s3;s4;s5;s6;d1s7;s8;s9;s11;s2;s2;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s10;s10;s10;s11;s11;s12;s12;s12;/rC:3.7321,-.75,0;7.1962,.25,0;6.3301,.75,0;8.0622,.75,0;5.4641,.25,0;8.9282,.25,0;4.5981,.75,0;9.7942,.75,0;3.7321,.25,0;10.6603,.25,0;2.866,.75,0;2,.25,0;7.5947,-.2249,0;6.7976,-.2249,0;5.9316,1.2249,0;6.7287,1.2249,0;7.6636,1.2249,0;8.4607,1.2249,0;5.0656,-.2249,0;5.8626,-.2249,0;9.3267,-.2249,0;8.5297,-.2249,0;4.9966,1.2249,0;4.1995,1.2249,0;9.3957,1.2249,0;10.1928,1.2249,0;10.9703,.7869,0;11.1972,-.06,0;10.3503,-.2869,0;3.2646,1.2249,0;2.4675,1.2249,0;1.69,.7869,0;1.4631,-.06,0;2.31,-.2869,0; > C11 H22 O > 170.2918 > O=C(C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] > 67735 $$$$