11 12 0 0000 0 0 0 0 0999 V2000 2.7056 -4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5447 -3.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1307 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1307 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1307 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.4801 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2614 -1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3922 -1.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 10 1 0 4 5 1 0 4 9 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 11 2 0 M END > InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3 > LHXDLQBQYFFVNW-UHFFFAOYSA-N > 1/0/N:1,3,8,5,6,9,4,10,2,7,11/E:(1,2)/rA:11nCCCCCCCCCCO/rB:s1;s2;s2;s4;s5;s6;s7;s4s7;s2s7;d10;/rC:2.7056,-4.487,0;2.2614,-3.262,0;3.5447,-3.0332,0;1.1307,-3.9126,0;0,-3.262,0;0,-1.9563,0;1.1307,-1.3057,0;1.1307,0,0;.4801,-2.6024,0;2.2614,-1.9563,0;3.3922,-1.3057,0; > C10 H16 O > 152.2334 > CC1(C(=O)C2(CC1CC2)C)C > 13869 $$$$