20 20 0 0000 0 0 0 0 0999 V2000 3.7321 -2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 1 12 1 0 2 15 1 0 2 18 1 0 3 16 1 0 3 19 1 0 4 17 1 0 4 20 1 0 5 12 2 0 6 7 1 0 6 8 1 0 6 9 1 0 10 11 1 0 10 12 1 0 11 13 2 0 11 14 1 0 13 16 1 0 14 15 2 0 15 17 1 0 16 17 2 0 M END > 11 13 8 11 14 8 13 16 8 14 15 8 15 17 8 16 17 8 > InChI=1S/C15H22O5/c1-15(2,3)20-13(16)9-10-7-11(17-4)14(19-6)12(8-10)18-5/h7-8H,9H2,1-6H3 > RTXUWSFXEGMJIS-UHFFFAOYSA-N > 1/0/N:7,8,9,18,19,20,14,13,10,11,15,16,12,17,6,5,2,3,4,1/E:(1,2,3)(4,5)(7,8)(11,12)(17,18)/rA:42nOOOOOCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s6;s6;s6;;s10;s1d5s10;d11;s11;s2d14;s3s13;s4s15d16;s2;s3;s4;s7;s7;s7;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:3.7321,-2.317,0;6.3301,2.183,0;2.866,2.183,0;4.5981,3.183,0;2.866,-.817,0;2.866,-2.817,0;2,-3.317,0;3.366,-3.683,0;2.366,-1.951,0;4.5981,-.817,0;4.5981,.183,0;3.7321,-1.317,0;3.7321,.683,0;5.4641,.683,0;5.4641,1.683,0;3.7321,1.683,0;4.5981,2.183,0;7.1962,1.683,0;2,1.683,0;5.4641,3.683,0;1.69,-2.7801,0;1.4631,-3.627,0;2.31,-3.8539,0;3.903,-3.373,0;3.676,-4.2199,0;2.8291,-3.993,0;1.8291,-2.261,0;2.056,-1.414,0;2.903,-1.641,0;5.2087,-.7093,0;4.8101,-1.3996,0;3.1951,.373,0;6.001,.373,0;7.5062,2.2199,0;7.7331,1.373,0;6.8862,1.1461,0;1.69,2.2199,0;1.4631,1.373,0;2.31,1.1461,0;5.1541,4.2199,0;6.001,3.993,0;5.7741,3.1461,0; > C15 H22 O5 > 282.3322 > O(C(C([H])([H])C1C([H])=C(C(=C(C=1[H])OC([H])([H])[H])OC([H])([H])[H])OC([H])([H])[H])=O)C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H] > 2841632 $$$$