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0 0 0 0 0 0 0 0 0 -7.5694 -1.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 0.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 0.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6606 -1.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9359 -1.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5735 -1.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3108 -1.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8028 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8028 1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8525 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3526 -0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0522 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5854 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.2420 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 0.0604 -2.7169 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -6.7901 4.2461 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -3.2356 2.4834 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.7565 2.4961 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 0.0562 4.2461 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.6235 4.2628 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 8.2736 -2.7419 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.6026 -4.2546 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2 17 1 0 0 0 0 3 30 1 6 0 0 0 4 27 1 0 0 0 0 5 3 1 0 0 0 0 6 20 1 0 0 0 0 7 1 1 0 0 0 0 8 2 1 0 0 0 0 9 19 1 0 0 0 0 10 37 1 0 0 0 0 11 7 1 0 0 0 0 12 43 1 0 0 0 0 13 42 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 1 1 0 0 0 0 17 36 1 6 0 0 0 18 31 1 0 0 0 0 19 5 1 0 0 0 0 20 10 1 0 0 0 0 21 53 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 26 1 0 0 0 0 25 10 1 0 0 0 0 26 3 1 0 0 0 0 27 25 1 0 0 0 0 28 18 1 0 0 0 0 29 28 1 0 0 0 0 30 11 1 0 0 0 0 4 31 1 6 0 0 0 32 34 1 0 0 0 0 33 18 1 0 0 0 0 34 16 1 0 0 0 0 35 17 1 0 0 0 0 36 9 1 0 0 0 0 16 37 1 6 0 0 0 38 39 1 0 0 0 0 39 35 1 0 0 0 0 40 33 1 0 0 0 0 41 29 1 0 0 0 0 1 42 1 1 0 0 0 2 43 1 1 0 0 0 7 44 1 6 0 0 0 8 45 1 6 0 0 0 6 46 1 1 0 0 0 5 47 1 6 0 0 0 34 48 1 1 0 0 0 35 49 1 1 0 0 0 40 50 1 1 0 0 0 51 49 1 0 0 0 0 52 50 1 0 0 0 0 53 48 1 0 0 0 0 54 13 1 0 0 0 0 55 14 1 0 0 0 0 56 12 1 0 0 0 0 57 15 1 0 0 0 0 58 22 1 0 0 0 0 59 21 1 0 0 0 0 60 23 1 0 0 0 0 61 12 2 0 0 0 0 62 13 2 0 0 0 0 63 13 2 0 0 0 0 64 12 2 0 0 0 0 65 14 2 0 0 0 0 66 14 2 0 0 0 0 67 15 2 0 0 0 0 68 15 2 0 0 0 0 69 22 2 0 0 0 0 70 21 2 0 0 0 0 71 21 2 0 0 0 0 72 22 2 0 0 0 0 73 23 2 0 0 0 0 74 23 2 0 0 0 0 75 47 1 0 0 0 0 76 46 1 0 0 0 0 77 46 2 0 0 0 0 78 47 2 0 0 0 0 28 79 1 6 0 0 0 24 80 1 6 0 0 0 25 81 1 6 0 0 0 27 82 1 1 0 0 0 26 83 1 1 0 0 0 29 84 1 1 0 0 0 41 85 1 6 0 0 0 38 86 1 6 0 0 0 87 81 1 0 0 0 0 88 79 1 0 0 0 0 89 80 1 0 0 0 0 90 83 1 0 0 0 0 91 84 1 0 0 0 0 92 82 1 0 0 0 0 93 85 1 0 0 0 0 94 86 1 0 0 0 0 9 95 1 6 0 0 0 18 96 1 1 0 0 0 10 97 1 6 0 0 0 11 98 1 1 0 0 0 11 32 1 0 0 0 0 6 4 1 0 0 0 0 24 9 1 0 0 0 0 40 41 1 0 0 0 0 8 38 1 0 0 0 0 M CHG 8 54 -1 55 -1 56 -1 57 -1 58 -1 59 -1 60 -1 75 -1 M CHG 8 76 -1 99 1 100 1 101 1 102 1 103 1 104 1 105 1 M CHG 2 106 1 107 1 M END > DBSALT002010 > drugbank > [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[H][C@]1(O[C@H]2[C@H](OC)[C@@H](OC)[C@]([H])(O[C@@H]3[C@@H](COS([O-])(=O)=O)O[C@]([H])(O[C@H]4[C@H](OC)[C@@H](OC)[C@]([H])(O[C@@H]5[C@@H](COS([O-])(=O)=O)O[C@H](OC)[C@H](OS([O-])(=O)=O)[C@H]5OS([O-])(=O)=O)O[C@H]4C([O-])=O)[C@H](OS([O-])(=O)=O)[C@H]3OS([O-])(=O)=O)O[C@@H]2C([O-])=O)O[C@H](COS([O-])(=O)=O)[C@@H](OC)[C@H](OC)[C@H]1OC > InChI=1S/C38H64O49S7.9Na/c1-64-15-12(9-72-88(43,44)45)76-35(27(68-5)18(15)65-2)80-21-19(66-3)28(69-6)37(82-25(21)32(39)40)79-17-14(11-74-90(49,50)51)77-38(31(87-94(61,62)63)24(17)85-92(55,56)57)81-22-20(67-4)29(70-7)36(83-26(22)33(41)42)78-16-13(10-73-89(46,47)48)75-34(71-8)30(86-93(58,59)60)23(16)84-91(52,53)54;;;;;;;;;/h12-31,34-38H,9-11H2,1-8H3,(H,39,40)(H,41,42)(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60)(H,61,62,63);;;;;;;;;/q;9*+1/p-9/t12-,13-,14-,15-,16-,17-,18+,19+,20+,21+,22+,23+,24+,25+,26-,27-,28-,29-,30-,31-,34+,35-,36-,37-,38-;;;;;;;;;/m1........./s1 > MVPQUSQUURLQKF-MCPDASDXSA-E > C38H55Na9O49S7 > 1727.14 > 1725.89361489 > 42 > 158 > -8.999897361174241 > 127.48388268281579 > 0 > 0 > 0 > 0 > nonasodium (2R,3S,4S,5R,6R)-3-{[(2R,3R,4S,5R,6R)-5-{[(2R,3R,4S,5S,6S)-6-carboxylato-3,4-dimethoxy-5-{[(2R,3R,4S,5R,6R)-3,4,5-trimethoxy-6-[(sulfonatooxy)methyl]oxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-bis(sulfonatooxy)-6-[(sulfonatooxy)methyl]oxan-2-yl]oxy}-4,5-dimethoxy-6-{[(2R,3R,4S,5R,6S)-6-methoxy-4,5-bis(sulfonatooxy)-2-[(sulfonatooxy)methyl]oxan-3-yl]oxy}oxane-2-carboxylate > 1.53 > -3.8454203193333347 > -2.55 > 1 > -9 > 5 > -9 > -2.68041479587795 > -3.064671497232249 > 702.1800000000002 > 287.0859000000003 > 35 > 0 > 4.89e+00 g/l > N-[(1R,3S,5S)-8-[2-(4-acetylpiperazin-1-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-isopropylindazole-3-carboxamide > 0 > DBSALT002010 > Idraparinux sodium > DB06406 > Idraparinux > 149920-56-9 > H84IXP29FN $$$$