34 35 0 0000 0 0 0 0 0999 V2000 7.1962 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 1 21 1 0 2 23 1 0 2 26 1 0 3 23 1 0 3 27 1 0 4 21 1 0 4 29 1 0 5 18 1 0 6 19 1 0 7 20 1 0 8 22 1 0 9 24 1 0 10 25 1 0 11 28 1 0 12 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 16 34 2 0 17 18 1 0 17 26 1 0 18 19 1 0 19 20 1 0 20 21 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 27 1 0 27 28 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 M END > 25 10 3 30 12 3 31 13 3 32 14 3 33 15 3 17 26 3 23 2 3 27 28 3 21 4 3 18 5 3 19 6 3 20 7 3 22 8 3 24 9 3 > InChI=1S/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2 > FZWBNHMXJMCXLU-UHFFFAOYSA-N > 1/0/N:34,28,29,26,33,30,27,17,32,31,25,18,24,19,22,20,21,23,16,11,15,12,14,13,10,5,9,6,8,7,4,2,3,1/rA:66cOOOOOOOOOOOOOOOOCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;s1;s5s17;s6s18;s7s19;s1s4s20;s8;s2s3s22;s9s22;s10s24;s2s17;s3s25;s11s27;s4;s12s29;s13s30;s14s31;s15s32;d16s33;s17;s18;s19;s20;s21;s22;s23;s24;s25;s26;s26;s27;s28;s28;s29;s29;s5;s6;s30;s7;s8;s9;s10;s31;s32;s11;s33;s12;s13;s14;s34;s15;/rC:7.1962,-.905,0;8.9282,.095,0;9.7942,1.595,0;5.4641,-.905,0;8.9282,-2.905,0;7.1962,-3.905,0;5.4641,-2.905,0;10.6603,-.905,0;12.3923,.095,0;12.3923,2.095,0;9.7942,3.595,0;3.7321,.095,0;5.4641,2.095,0;2.866,1.595,0;4.5981,3.595,0;2,3.095,0;8.0622,-1.405,0;8.0622,-2.405,0;7.1962,-2.905,0;6.3301,-2.405,0;6.3301,-1.405,0;10.6603,.095,0;9.7942,.595,0;11.5263,.595,0;11.5263,1.595,0;8.9282,-.905,0;10.6603,2.095,0;10.6603,3.095,0;5.4641,.095,0;4.5981,.595,0;4.5981,1.595,0;3.7321,2.095,0;3.7321,3.095,0;2.866,3.595,0;8.0622,-.785,0;8.0622,-3.025,0;6.6592,-3.215,0;5.7932,-2.095,0;5.7932,-1.715,0;11.1972,-.215,0;9.7942,-.025,0;12.0632,.905,0;12.0632,1.285,0;9.1403,-1.4876,0;9.5388,-.7973,0;10.1233,2.405,0;11.2708,2.9873,0;10.8723,3.6776,0;6.0747,-.0127,0;5.6762,.6776,0;9.4651,-2.595,0;6.6592,-4.215,0;4.0611,.905,0;4.9272,-2.595,0;11.1972,-1.215,0;12.9292,.405,0;12.3923,2.715,0;4.5981,2.215,0;3.7321,1.475,0;9.7942,4.215,0;3.7321,3.715,0;3.1951,.405,0;5.4641,2.715,0;2.3291,1.905,0;2.866,4.215,0;4.5981,4.215,0; > C18 H32 O16 > 504.4371 > O1C([H])(C([H])(C([H])(C([H])(C1([H])C([H])([H])OC1([H])C([H])(C([H])(C([H])(C([H])(C([H])([H])O[H])O1)O[H])O[H])O[H])O[H])O[H])O[H])OC([H])([H])C([H])(C([H])(C([H])(C([H])(C([H])=O)O[H])O[H])O[H])O[H] > 3338349 $$$$