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0 0 0 0 0 0 8.6090 -2.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 2.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3446 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9415 -2.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5854 -2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 2.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4659 3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1306 -3.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 1.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 -1.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4683 3.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1349 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4128 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -2.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6767 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0896 -2.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4886 1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3352 -1.0688 0.0000 C 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 8.3697 4.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 4.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9508 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3118 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6897 -4.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 5.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8941 2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3685 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5876 -5.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 -4.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9779 -3.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2847 3.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7379 4.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2905 -4.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -3.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4888 0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3646 -0.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7738 -0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9721 4.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 3.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 5.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2954 4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5385 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9128 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7242 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -5.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 -4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 5.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 4.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4924 2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 -3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7702 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 -5.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 -4.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 5.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 4.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 4.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2407 -4.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4527 -3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4308 -5.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2716 -4.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 1 81 1 0 0 0 0 2 44 1 0 0 0 0 2 82 1 0 0 0 0 3 45 1 0 0 0 0 3 83 1 0 0 0 0 4 43 1 0 0 0 0 4 84 1 0 0 0 0 5 43 2 0 0 0 0 6 44 2 0 0 0 0 7 45 2 0 0 0 0 8 46 2 0 0 0 0 9 85 1 0 0 0 0 9 89 1 0 0 0 0 10 86 1 0 0 0 0 10 90 1 0 0 0 0 11 87 1 0 0 0 0 11 91 1 0 0 0 0 12 88 1 0 0 0 0 12 92 1 0 0 0 0 13 95 1 0 0 0 0 13 96 1 0 0 0 0 14 93 1 0 0 0 0 14 94 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 30 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 28 2 0 0 0 0 23 34 1 0 0 0 0 24 27 2 0 0 0 0 24 33 1 0 0 0 0 25 32 2 0 0 0 0 25 36 1 0 0 0 0 26 31 2 0 0 0 0 26 35 1 0 0 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InChI=1S/C82H32O14/c83-73-81-74(84)95-15-11-91-7-3-88-4-8-92-12-16-96-76(86)82(75(85)94-14-10-90-6-2-87-1-5-89-9-13-93-73)78-66-54-46-38-30-22-17-18-20-23-27-21(18)29-25-19(17)24-28(22)40(46)48-42-31(24)35-33(25)43-37(29)45-39(27)47-41-32(23)36-34(26(20)30)44(38)58(66)60-50(36)51(41)61-64(70(60)78)71-72-63-62(68(56(48)54)80(72,78)82)52(42)49(35)59-57(43)65-53(45)55(47)67(61)79(71,81)77(65,81)69(59)63/h1-16H2 > MBSHDGUUZIMLES-UHFFFAOYSA-N > 12.1 > 1240.179206 > C82H32O14 > 1241.12308 > C1COCCOC(=O)C23C(=O)OCCOCCOCCOCCOC(=O)C4(C(=O)OCCOCCO1)C56C47C8=C9C1=C4C%10=C%11C1=C1C%12=C%13C22C1=C9C7=C1C23C2=C3C1=C5C1=C5C3=C3C7=C5C5=C9C1=C6C1=C8C4=C4C1=C9C1=C5C5=C7C6=C7C5=C5C1=C4C%10=C5C1=C7C(=C4C6=C3C2=C4%13)C%12=C1%11 > C1COCCOC(=O)C23C(=O)OCCOCCOCCOCCOC(=O)C4(C(=O)OCCOCCO1)C56C47C8=C9C1=C4C%10=C%11C1=C1C%12=C%13C22C1=C9C7=C1C23C2=C3C1=C5C1=C5C3=C3C7=C5C5=C9C1=C6C1=C8C4=C4C1=C9C1=C5C5=C7C6=C7C5=C5C1=C4C%10=C5C1=C7C(=C4C6=C3C2=C4%13)C%12=C1%11 > 161 > 1240.179206 > 0 > 96 > 0 > 4 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 15 25 3 16 26 3 17 29 3 18 30 3 21 22 8 21 27 8 22 28 8 23 28 8 23 34 8 24 27 8 24 33 8 25 32 8 25 36 8 26 31 8 26 35 8 27 32 8 28 31 8 29 38 8 29 40 8 30 37 8 30 39 8 31 42 8 32 41 8 33 37 8 33 48 8 34 38 8 34 47 8 35 39 8 35 50 8 36 40 8 36 49 8 37 55 8 38 56 8 39 52 8 40 51 8 41 48 8 41 53 8 42 47 8 42 54 8 47 57 8 48 58 8 49 53 8 49 59 8 50 54 8 50 60 8 51 59 8 51 61 8 52 60 8 52 62 8 53 64 8 54 63 8 55 62 8 55 65 8 56 61 8 56 66 8 57 63 8 57 66 8 58 64 8 58 65 8 59 67 8 60 68 8 61 69 8 62 70 8 63 72 8 64 71 8 65 74 8 66 73 8 67 71 8 67 75 8 68 72 8 68 76 8 69 73 8 69 75 8 70 74 8 70 76 8 71 78 8 72 77 8 73 77 8 74 78 8 75 80 8 76 79 8 77 79 8 78 80 8 79 80 8 $$$$