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0 0 0 0 0 0 0 -10.0379 -8.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7524 -9.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5049 -6.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3119 -6.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5668 -7.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8639 -5.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7869 -7.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5939 -7.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8488 -8.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1459 -6.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4279 -7.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8759 -8.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2349 -7.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6631 -5.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -5.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -4.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6237 -5.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 -3.7671 -2.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -3.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 18 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 30 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 29 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 50 52 1 0 0 0 0 48 53 1 0 0 0 0 53 54 2 0 0 0 0 45 54 1 0 0 0 0 53 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 56 58 1 0 0 0 0 47 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 60 62 1 0 0 0 0 17 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 64 66 1 0 0 0 0 11 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 68 70 1 0 0 0 0 10 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 2 0 0 0 0 72 74 1 0 0 0 0 9 75 1 0 0 0 0 75 76 1 0 0 0 0 76 77 2 0 0 0 0 76 78 1 0 0 0 0 4 79 1 0 0 0 0 79 80 1 0 0 0 0 80 81 2 0 0 0 0 80 82 1 0 0 0 0 3 83 1 0 0 0 0 83 84 1 0 0 0 0 84 85 2 0 0 0 0 84 86 1 0 0 0 0 1 87 1 0 0 0 0 87 88 1 0 0 0 0 88 89 2 0 0 0 0 89 90 1 0 0 0 0 90 91 2 0 0 0 0 91 92 1 0 0 0 0 92 93 2 0 0 0 0 88 93 1 0 0 0 0 93 94 1 0 0 0 0 94 95 1 0 0 0 0 95 96 2 0 0 0 0 95 97 1 0 0 0 0 91 98 1 0 0 0 0 98 99 1 0 0 0 0 99100 2 0 0 0 0 99101 1 0 0 0 0 89102 1 0 0 0 0 102103 1 0 0 0 0 103104 2 0 0 0 0 103105 1 0 0 0 0 M END > NP0082617 > NP-MRD > CC(=O)OC1=CC(OC(C)=O)=C(OC2=CC(OC(C)=O)=C(OC(C)=O)C(OC3=C(OC(C)=O)C(OC(C)=O)=C(OC(C)=O)C=C3OC3=CC(OC(C)=O)=C(OC4=C(OC5=CC(OC(C)=O)=C(OC(C)=O)C(OC(C)=O)=C5)C=C(OC(C)=O)C(OC(C)=O)=C4OC(C)=O)C(OC(C)=O)=C3)=C2)C(OC(C)=O)=C1 > InChI=1S/C68H58O37/c1-27(69)85-43-17-50(89-31(5)73)61(51(18-43)90-32(6)74)103-46-23-49(88-30(4)72)60(96-38(12)80)54(24-46)104-65-57(25-55(93-35(9)77)63(97-39(13)81)67(65)99-41(15)83)101-45-21-52(91-33(7)75)62(53(22-45)92-34(8)76)105-66-58(26-56(94-36(10)78)64(98-40(14)82)68(66)100-42(16)84)102-44-19-47(86-28(2)70)59(95-37(11)79)48(20-44)87-29(3)71/h17-26H,1-16H3 > XYURASUGIIAUTE-UHFFFAOYSA-N > C68H58O37 > 1467.175 > 1466.265692808 > 16 > 163 > 137.32660790358824 > 0 > 0 > 0 > 0 > 2-(acetyloxy)-3-[2,3,4-tris(acetyloxy)-6-[3,5-bis(acetyloxy)-4-[2,3,4-tris(acetyloxy)-6-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenoxy]-5-[2,4,6-tris(acetyloxy)phenoxy]phenyl acetate > 5.03 > 3.1908573203333335 > -5.96 > 1 > 6 > 0 > -3.101081595613652 > 466.95000000000005 > 335.38039999999995 > 42 > 0 > 1.59e-03 g/l > 2-(acetyloxy)-3-[2,3,4-tris(acetyloxy)-6-[3,5-bis(acetyloxy)-4-[2,3,4-tris(acetyloxy)-6-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenoxy]-5-[2,4,6-tris(acetyloxy)phenoxy]phenyl acetate > 0 > NP0082617 > Pseudohexafuhalol B hexadecaacetate $$$$