39 42 0 0000 0 0 0 0 0999 V2000 4.6660 -0.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.9176 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.1629 -3.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.1683 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6729 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3081 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5160 3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.7075 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.7145 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3161 3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0574 2.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7894 2.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6529 -4.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.0400 2.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.1567 1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.4140 4.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.2353 -1.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.9176 -1.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6443 4.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.1975 0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 1 31 1 0 2 17 1 0 2 32 1 0 3 18 1 0 3 33 1 0 4 31 2 0 5 32 2 0 6 33 2 0 7 10 1 0 7 25 1 0 7 26 1 0 8 11 1 0 8 27 1 0 8 28 1 0 9 12 1 0 9 29 1 0 9 30 1 0 10 13 2 0 10 22 1 0 11 14 2 0 11 23 1 0 12 15 2 0 12 24 1 0 13 16 1 0 13 32 1 0 14 18 1 0 14 31 1 0 15 17 1 0 15 33 1 0 16 19 2 0 17 20 2 0 18 21 2 0 19 34 1 0 19 37 1 0 20 35 1 0 20 38 1 0 21 36 1 0 21 39 1 0 22 34 2 0 23 36 2 0 24 35 2 0 M END > 10 13 8 10 22 8 11 14 8 11 23 8 12 15 8 12 24 8 13 16 8 14 18 8 15 17 8 16 19 8 17 20 8 18 21 8 19 34 8 20 35 8 21 36 8 22 34 8 23 36 8 24 35 8 > InChI=1S/C33H36O6/c1-16(2)22-13-10-19(7)28-25(22)31(34)38-29-20(8)11-14-23(17(3)4)26(29)33(36)39-30-21(9)12-15-24(18(5)6)27(30)32(35)37-28/h10-18H,1-9H3 > KXGZHYZDRUARHJ-UHFFFAOYSA-N > 1/0/N:25,26,29,30,27,28,37,38,39,34,35,36,22,24,23,7,9,8,19,20,21,10,12,11,13,15,14,16,17,18,32,31,33,5,4,6,1,2,3/E:(1,2,3,4,5,6)(7,8,9)(10,11,12)(13,14,15)(16,17,18)(19,20,21)(22,23,24)(25,26,27)(28,29,30)(31,32,33)(34,35,36)(37,38,39)/rA:75nOOOOOOCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s7;s8;s9;d10;d11;d12;s1s13;s2s15;s3s14;d16;d17;d18;s10;s11;s12;s7;s7;s8;s8;s9;s9;s1d4s14;s2d5s13;s3d6s15;s19d22;s20d24;s21d23;s19;s20;s21;s7;s8;s9;s22;s23;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s30;s30;s30;s34;s35;s36;s37;s37;s37;s38;s39;s38;s39;s38;s39;/rC:4.666,-.7806,0;4.666,2.2194,0;6.166,.0854,0;4.166,-1.6467,0;4.666,.2194,0;7.2641,1.7194,0;2.9176,2.2539,0;6.1629,-3.4169,0;8.1683,2.2162,0;2.9061,1.254,0;6.6729,-2.5567,0;7.3081,2.7262,0;3.8,.7194,0;6.166,-1.6467,0;6.3981,2.2194,0;3.8,-.2806,0;5.5321,2.7194,0;6.666,-.7806,0;2.9061,-.8153,0;5.516,3.7609,0;7.7075,-.7646,0;2,.7402,0;7.7145,-2.5647,0;7.3161,3.7678,0;2.0574,2.7639,0;3.7894,2.7439,0;6.6529,-4.2886,0;5.163,-3.4053,0;9.04,2.7062,0;8.1567,1.2163,0;5.166,-1.6467,0;4.666,1.2194,0;6.3981,1.2194,0;2,-.3015,0;6.414,4.2886,0;8.2353,-1.6626,0;2.9176,-1.8152,0;4.6443,4.2508,0;8.1975,.1072,0;3.4509,1.9378,0;6.7829,-3.424,0;8.7016,1.9,0;1.4643,1.0522,0;8.0224,-3.1028,0;7.8542,4.0757,0;1.7413,2.2306,0;1.5241,3.0801,0;2.3736,3.2972,0;4.0932,2.2034,0;4.3299,3.0477,0;3.4856,3.2844,0;7.1933,-3.9848,0;6.9566,-4.8291,0;6.1124,-4.5924,0;5.1558,-4.0253,0;4.543,-3.3981,0;5.1701,-2.7853,0;8.7362,3.2467,0;9.5805,3.0099,0;9.3438,2.1657,0;8.7767,1.2091,0;8.1495,.5963,0;7.5368,1.2235,0;1.4643,-.6135,0;6.4116,4.9086,0;8.8553,-1.6602,0;3.5376,-1.8081,0;2.9248,-2.4352,0;2.2977,-1.8224,0;4.3405,3.7103,0;8.5013,.6476,0;4.1038,4.5546,0;7.657,.4109,0;4.948,4.7913,0;8.738,-.1966,0; > C33 H36 O6 > 528.6354 > O1C(C2C(=C(C([H])([H])[H])C([H])=C([H])C=2C([H])(C([H])([H])[H])C([H])([H])[H])OC(C2C(=C(C([H])([H])[H])C([H])=C([H])C=2C([H])(C([H])([H])[H])C([H])([H])[H])OC(C2C1=C(C([H])([H])[H])C([H])=C([H])C=2C([H])(C([H])([H])[H])C([H])([H])[H])=O)=O)=O > 173642 $$$$