11 10 0 0000 0 0 0 0 0999 V2000 4.5981 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 2 3 1 0 2 4 1 0 3 5 1 0 4 6 1 0 5 7 1 0 6 10 1 0 7 8 1 0 8 9 1 0 9 11 1 0 M END > InChI=1S/C10H20O/c1-3-5-6-7-9-10(11)8-4-2/h3-9H2,1-2H3 > MKJDUHZPLQYUCB-UHFFFAOYSA-N > 1/0/N:10,11,6,9,4,2,3,8,5,7,1/rA:31nOCCCCCCCCCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s3;s4;d1s5;s7;s8;s6;s9;s2;s2;s3;s3;s4;s4;s5;s5;s6;s6;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;/rC:4.5981,-.75,0;7.1962,.75,0;6.3301,.25,0;8.0622,.25,0;5.4641,.75,0;8.9282,.75,0;4.5981,.25,0;3.7321,.75,0;2.866,.25,0;9.7942,.25,0;2,.75,0;6.7976,1.2249,0;7.5947,1.2249,0;6.7287,-.2249,0;5.9316,-.2249,0;8.4607,-.2249,0;7.6636,-.2249,0;5.8626,1.2249,0;5.0656,1.2249,0;8.5297,1.2249,0;9.3267,1.2249,0;4.1306,1.2249,0;3.3335,1.2249,0;2.4675,-.2249,0;3.2646,-.2249,0;10.1042,.7869,0;10.3312,-.06,0;9.4842,-.2869,0;2.31,1.2869,0;1.4631,1.06,0;1.69,.2131,0; > C10 H20 O > 156.2652 > O=C(C([H])([H])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])[H] > 11703 $$$$