Mrv1652304292205412D 105110 0 0 0 0 999 V2000 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8273 -3.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 -4.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 -5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5302 -5.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2753 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 -4.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9163 -4.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1712 -5.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 -6.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8122 -5.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1093 -4.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2497 -4.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8018 -5.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 -6.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 -7.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9058 -6.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1608 -6.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6087 -5.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8637 -4.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 -4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2227 -5.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9256 -3.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9677 -5.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2648 -7.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3267 -6.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 -7.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2029 -8.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3959 -8.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -8.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3507 -6.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8867 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -6.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -7.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 -8.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 -8.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7552 -10.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4081 -9.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1474 -8.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6115 -7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8722 -9.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -9.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2142 -9.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4749 -8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 -7.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5809 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 -7.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 -8.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 -6.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8532 -7.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -7.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -7.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 -6.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 -7.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 -7.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 -6.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0401 -6.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -7.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2331 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 -4.7998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 -5.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -5.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3991 -6.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -3.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 -3.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2482 -4.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5453 -2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8007 -4.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3789 -4.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 22 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 26 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 25 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 23 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 44 49 1 0 0 0 0 49 50 2 0 0 0 0 41 50 1 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 52 54 1 0 0 0 0 43 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 18 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 3 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 2 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 92 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 90102 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 > NP0082616 > NP-MRD > CC(=O)OC1=CC(OC2=C(OC(C)=O)C(OC(C)=O)=CC(OC3=C(OC(C)=O)C(OC(C)=O)=C(OC(C)=O)C=C3OC3=CC(OC(C)=O)=C(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)=C3)=C2)=CC(OC(C)=O)=C1OC(C)=O > InChI=1S/C68H58O37/c1-27(69)85-47-17-43(18-48(86-28(2)70)59(47)93-35(9)77)101-53-24-46(23-52(90-32(6)74)61(53)95-37(11)79)104-65-57(25-55(91-33(7)75)63(97-39(13)81)67(65)99-41(15)83)102-45-21-51(89-31(5)73)62(96-38(12)80)54(22-45)105-66-58(26-56(92-34(8)76)64(98-40(14)82)68(66)100-42(16)84)103-44-19-49(87-29(3)71)60(94-36(10)78)50(20-44)88-30(4)72/h17-26H,1-16H3 > ZIUHWYSRINFROP-UHFFFAOYSA-N > C68H58O37 > 1467.175 > 1466.265692808 > 16 > 163 > 136.47747051941715 > 0 > 0 > 0 > 0 > 2-(acetyloxy)-4-[2,3,4-tris(acetyloxy)-6-[3,4-bis(acetyloxy)-5-[2,3,4-tris(acetyloxy)-6-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenoxy]-6-[3,4,5-tris(acetyloxy)phenoxy]phenyl acetate > 5.06 > 3.1908573203333335 > -5.95 > 1 > 6 > 0 > -3.08240052732373 > 466.95000000000005 > 335.38039999999995 > 42 > 0 > 1.66e-03 g/l > 2-(acetyloxy)-4-[2,3,4-tris(acetyloxy)-6-[3,4-bis(acetyloxy)-5-[2,3,4-tris(acetyloxy)-6-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenoxy]-6-[3,4,5-tris(acetyloxy)phenoxy]phenyl acetate > 0 > NP0082616 > Pseudohexafuhalol A hexadecaacetate $$$$