20 19 0 0000 0 0 0 0 0999 V2000 20.7465 -1.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 19.5847 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 18.4437 -1.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 17.2819 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.1408 -1.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.9790 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.8379 -1.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.6761 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5351 -1.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3733 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2115 -1.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0704 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9086 -1.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7675 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6057 -1.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4647 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3029 -1.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1618 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1618 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 M END > InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20) > QIQXTHQIDYTFRH-UHFFFAOYSA-N > 1/1/N:1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20/E:(19,20)/rA:20nCCCCCCCCCCCCCCCCCCOO/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;d18;s18;/rC:20.7465,-1.9917,0;19.5847,-1.3278,0;18.4437,-1.9917,0;17.2819,-1.3278,0;16.1408,-1.9917,0;14.979,-1.3278,0;13.8379,-1.9917,0;12.6761,-1.3278,0;11.5351,-1.9917,0;10.3733,-1.3278,0;9.2115,-1.9917,0;8.0704,-1.3278,0;6.9086,-1.9917,0;5.7675,-1.3278,0;4.6057,-1.9917,0;3.4647,-1.3278,0;2.3029,-1.9917,0;1.1618,-1.3278,0;1.1618,0,0;0,-1.9917,0; > C18 H36 O2 > 284.4772 > CCCCCCCCCCCCCCCCCC(O)=O > 5091 $$$$