123611 -OEChem-05221314352D 144138 0 1 0 0 0 0 0999 V2000 9.7942 3.7189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3923 0.4869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 6.5490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -6.7811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 -1.2811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.8923 1.3529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 5.6830 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 8.9282 5.2189 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 11.5263 -4.2811 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 1.7189 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 17.8923 -0.3792 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 16.8923 8.2811 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 9.7942 -8.2811 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 13.3923 -2.7811 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 21.3923 0.4869 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7811 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 11.5263 0.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8923 3.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3923 2.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3923 3.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3923 0.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3924 0.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3923 3.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3923 5.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3923 2.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8923 4.8170 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.3923 3.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.2189 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.2942 4.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 2.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.7811 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.5263 -2.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2189 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5622 2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 0.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3923 0.4869 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.3923 -0.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3923 1.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3923 7.4151 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.0263 7.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7583 6.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -7.7811 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.9282 -6.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 -6.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 -2.2811 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.5263 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 -0.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3923 0.4869 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.7583 1.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0263 0.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2811 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2320 -4.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3923 5.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7942 1.7189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6603 2.2189 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5263 1.7189 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6603 0.2189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3923 2.2189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.8923 1.3529 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.8923 1.3529 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9282 -0.7811 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.3923 2.2189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 -2.7811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 -1.2811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.8923 3.0849 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0622 -2.2811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.8923 3.0849 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.3923 3.9510 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7942 -2.2811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6603 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8923 3.0849 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.8923 4.8170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0622 -4.2811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 -5.2811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -5.7811 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.8923 4.8170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -5.2811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -4.2811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.3923 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3923 5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0823 2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2723 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5123 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7023 2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2023 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2023 2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0823 3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 -1.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5123 3.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2023 5.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -6.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5823 5.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8097 2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5000 1.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7024 -0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7723 5.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -5.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -3.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -3.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0823 4.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -7.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3923 5.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0123 5.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3923 6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 41 1 0 0 0 0 1 42 2 0 0 0 0 1 43 2 0 0 0 0 1 68 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 2 48 2 0 0 0 0 2 49 2 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 3 51 2 0 0 0 0 3 52 2 0 0 0 0 4 53 1 0 0 0 0 4 54 2 0 0 0 0 4 55 2 0 0 0 0 4 69 1 0 0 0 0 5 56 1 0 0 0 0 5 57 2 0 0 0 0 5 58 2 0 0 0 0 5 70 1 0 0 0 0 6 33 1 0 0 0 0 6 59 1 0 0 0 0 6 60 2 0 0 0 0 6 61 2 0 0 0 0 7 38 1 0 0 0 0 7 62 1 0 0 0 0 7 63 2 0 0 0 0 7 64 2 0 0 0 0 8 44 1 0 0 0 0 8 65 1 0 0 0 0 8 66 2 0 0 0 0 8 67 2 0 0 0 0 19 74 1 0 0 0 0 19 75 1 0 0 0 0 74 20 1 1 0 0 0 76 20 1 6 0 0 0 21 71 1 0 0 0 0 79 21 1 6 0 0 0 22 80 1 0 0 0 0 22 83 1 0 0 0 0 80 23 1 1 0 0 0 85 23 1 1 0 0 0 72 24 1 6 0 0 0 25 79 1 0 0 0 0 25 87 1 0 0 0 0 81 26 1 1 0 0 0 91 26 1 6 0 0 0 27 89 1 0 0 0 0 27 94 1 0 0 0 0 28 91 1 0 0 0 0 28 96 1 0 0 0 0 78 29 1 6 0 0 0 77 30 1 1 0 0 0 30132 1 0 0 0 0 82 31 1 1 0 0 0 31134 1 0 0 0 0 84 32 1 6 0 0 0 32136 1 0 0 0 0 33 88 1 0 0 0 0 86 34 1 6 0 0 0 34139 1 0 0 0 0 94 35 1 1 0 0 0 35101 1 0 0 0 0 93 36 1 1 0 0 0 36140 1 0 0 0 0 95 37 1 6 0 0 0 37141 1 0 0 0 0 38 97 1 0 0 0 0 39 98 1 0 0 0 0 40 98 2 0 0 0 0 44100 1 0 0 0 0 45 99 1 0 0 0 0 46 99 2 0 0 0 0 73 68 1 1 0 0 0 68121 1 0 0 0 0 90 69 1 1 0 0 0 69133 1 0 0 0 0 92 70 1 6 0 0 0 70135 1 0 0 0 0 71 72 1 0 0 0 0 71 75 1 0 0 0 0 71102 1 0 0 0 0 72 73 1 0 0 0 0 72103 1 0 0 0 0 73 74 1 0 0 0 0 73104 1 0 0 0 0 74105 1 0 0 0 0 75 88 1 6 0 0 0 75106 1 0 0 0 0 76 77 1 0 0 0 0 76 83 1 0 0 0 0 76107 1 0 0 0 0 77 78 1 0 0 0 0 77108 1 0 0 0 0 78 80 1 0 0 0 0 78109 1 0 0 0 0 79 82 1 0 0 0 0 79110 1 0 0 0 0 80111 1 0 0 0 0 81 84 1 0 0 0 0 81 87 1 0 0 0 0 81112 1 0 0 0 0 82 84 1 0 0 0 0 82113 1 0 0 0 0 83 98 1 6 0 0 0 83114 1 0 0 0 0 84115 1 0 0 0 0 85 86 1 0 0 0 0 85 89 1 0 0 0 0 85116 1 0 0 0 0 86 90 1 0 0 0 0 86117 1 0 0 0 0 87 99 1 6 0 0 0 87118 1 0 0 0 0 88119 1 0 0 0 0 88120 1 0 0 0 0 89 97 1 6 0 0 0 89122 1 0 0 0 0 90 94 1 0 0 0 0 90123 1 0 0 0 0 91 92 1 0 0 0 0 91124 1 0 0 0 0 92 93 1 0 0 0 0 92125 1 0 0 0 0 93 95 1 0 0 0 0 93126 1 0 0 0 0 94127 1 0 0 0 0 95 96 1 0 0 0 0 95128 1 0 0 0 0 96100 1 1 0 0 0 96129 1 0 0 0 0 97130 1 0 0 0 0 97131 1 0 0 0 0 100137 1 0 0 0 0 100138 1 0 0 0 0 101142 1 0 0 0 0 101143 1 0 0 0 0 101144 1 0 0 0 0 M CHG 8 9 1 10 1 11 1 12 1 13 1 14 1 15 1 16 1 M CHG 8 17 1 18 1 39 -1 41 -1 45 -1 47 -1 50 -1 53 -1 M CHG 4 56 -1 59 -1 62 -1 65 -1 M END > 123611 > 1 > 3330 > 52 > 9 > 20 > AAADcfB7PjB4AAAAAAAAAAAAAAAAAAAAAAAkSJEiQAAAAAAAAAAAHgAQSAAACDzxgAcCCABABgAIAACQCDIAAAAAAAAAAIFAAAATEBYAgAQjQAAHMAAHAAH6fA1AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > decasodium;(2S,3S,4R,5R,6R)-6-[(2R,4R,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxylato-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)tetrahydropyran-3-yl]oxy-5-sulfonatooxy-tetrahydropyran-3-yl]oxy-5-(sulfonatoamino)-4-sulfonatooxy-2-(sulfonatooxymethyl)tetrahydropyran-3-yl]oxy-3-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfonatoamino)-6-(sulfonatooxymethyl)tetrahydropyran-2-yl]oxy-4,5-dihydroxy-tetrahydropyran-2-carboxylate > decasodium;(2S,3S,4R,5R,6R)-6-[[(2R,4R,5R,6R)-6-[[(2R,3S,4S,5R,6R)-2-carboxylato-4-hydroxy-6-[[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)-3-oxanyl]oxy]-5-sulfonatooxy-3-oxanyl]oxy]-5-(sulfonatoamino)-4-sulfonatooxy-2-(sulfonatooxymethyl)-3-oxanyl]oxy]-3-[[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfonatoamino)-6-(sulfonatooxymethyl)-2-oxanyl]oxy]-4,5-dihydroxy-2-oxanecarboxylate > decasodium;(2S,3S,4R,5R,6R)-6-[(2R,4R,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxylato-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-5-sulfonatooxyoxan-3-yl]oxy-5-(sulfonatoamino)-4-sulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-3-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfonatoamino)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4,5-dihydroxyoxane-2-carboxylate > decasodium;(2S,3S,4R,5R,6R)-3-[(2R,3R,4R,5S,6R)-4,5-bis(oxidanyl)-3-(sulfonatoamino)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-[(2R,4R,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxylato-6-[(2R,3S,4R,5R,6S)-6-methoxy-4-oxidanyl-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-4-oxidanyl-5-sulfonatooxy-oxan-3-yl]oxy-5-(sulfonatoamino)-4-sulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxane-2-carboxylate > decasodium;(2S,3S,4R,5R,6R)-6-[(2R,4R,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxylato-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-2-(sulfatomethyl)-5-(sulfonatoamino)tetrahydropyran-3-yl]oxy-5-sulfato-tetrahydropyran-3-yl]oxy-4-sulfato-2-(sulfatomethyl)-5-(sulfonatoamino)tetrahydropyran-3-yl]oxy-3-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(sulfatomethyl)-3-(sulfonatoamino)tetrahydropyran-2-yl]oxy-4,5-dihydroxy-tetrahydropyran-2-carboxylate > InChI=1S/C31H53N3O49S8.10Na/c1-69-27-9(33-85(48,49)50)13(37)17(6(74-27)3-71-88(57,58)59)76-31-22(83-91(66,67)68)16(40)21(24(81-31)26(43)44)79-29-10(34-86(51,52)53)19(82-90(63,64)65)18(7(75-29)4-72-89(60,61)62)77-30-15(39)14(38)20(23(80-30)25(41)42)78-28-8(32-84(45,46)47)12(36)11(35)5(73-28)2-70-87(54,55)56;;;;;;;;;;/h5-24,27-40H,2-4H2,1H3,(H,41,42)(H,43,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56)(H,57,58,59)(H,60,61,62)(H,63,64,65)(H,66,67,68);;;;;;;;;;/q;10*+1/p-10/t5-,6-,7-,8-,9-,10-,11-,12-,13-,14-,15-,16+,17-,18?,19-,20+,21+,22-,23+,24-,27+,28-,29-,30-,31-;;;;;;;;;;/m1........../s1 > XEKSTYNIJLDDAZ-KUCIAVDMSA-D > 1726.770776 > C31H43N3Na10O49S8 > 1728.081513 > COC1C(C(C(C(O1)COS(=O)(=O)[O-])OC2C(C(C(C(O2)C(=O)[O-])OC3C(C(C(C(O3)COS(=O)(=O)[O-])OC4C(C(C(C(O4)C(=O)[O-])OC5C(C(C(C(O5)COS(=O)(=O)[O-])O)O)NS(=O)(=O)[O-])O)O)OS(=O)(=O)[O-])NS(=O)(=O)[O-])O)OS(=O)(=O)[O-])O)NS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] > CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COS(=O)(=O)[O-])O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](O2)C(=O)[O-])O[C@@H]3[C@@H]([C@H](C([C@H](O3)COS(=O)(=O)[O-])O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)[O-])O[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COS(=O)(=O)[O-])O)O)NS(=O)(=O)[O-])O)O)OS(=O)(=O)[O-])NS(=O)(=O)[O-])O)OS(=O)(=O)[O-])O)NS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] > 901 > 1726.770776 > 0 > 101 > 24 > 1 > 0 > 0 > 0 > 11 > 1 > 1 5 255 > 74 20 5 76 20 6 79 21 6 80 23 5 85 23 5 72 24 6 81 26 5 91 26 6 78 29 6 77 30 5 82 31 5 84 32 6 86 34 6 94 35 5 93 36 5 95 37 6 73 68 5 90 69 5 92 70 6 71 102 3 75 88 6 83 98 6 87 99 6 89 97 6 96 100 5 $$$$