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0 0 0 0 78179 1 0 0 0 0 78180 1 0 0 0 0 78181 1 0 0 0 0 79182 1 0 0 0 0 79183 1 0 0 0 0 79184 1 0 0 0 0 80185 1 0 0 0 0 80186 1 0 0 0 0 80187 1 0 0 0 0 81188 1 0 0 0 0 81189 1 0 0 0 0 81190 1 0 0 0 0 M CHG 6 16 -1 18 -1 23 1 24 1 25 1 84 -1 M END > 57396129 > 1 > 1390 > 20 > 9 > 39 > AAADcfJ/vgMAAAAAAAAAAAAAAAAAASJAAAAgQAAAAAAAAAAAAAABHgAQCCAACBThgAYDAAPABxCIQCFWUICAAAAAAgAIAIAIAECDEAIAgAAOQAAPFyKTAMDwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > InChI=1S/C18H24BN4O19P3.3C12H27N/c19-43(32,41-44(33,34)37-5-7-11(26)13(28)15(39-7)22-3-1-9(24)20-17(22)30)42-45(35,36)38-6-8-12(27)14(29)16(40-8)23-4-2-10(25)21-18(23)31;3*1-4-7-10-13(11-8-5-2)12-9-6-3/h1-4,7-8,11-16,26-29H,5-6H2,(H,33,34)(H,35,36)(H,20,24,30)(H,21,25,31);3*4-12H2,1-3H3/q-1;;;/p+1/t7-,8-,11-,12-,13-,14-,15-,16-;;;/m1.../s1 > AIXPNFSPFNQKAI-WEGIYLEASA-O > 1260.6849403 > C54H106BN7O19P3 > 1261.2 > [B-]P(=O)(OP(=O)([O-])OCC1C(C(C(O1)N2C=CC(=O)NC2=O)O)O)OP(=O)([O-])OCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O.CCCC[NH+](CCCC)CCCC.CCCC[NH+](CCCC)CCCC.CCCC[NH+](CCCC)CCCC > [B-]P(=O)(OP(=O)([O-])OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O)O)OP(=O)([O-])OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=O)NC4=O)O)O.CCCC[NH+](CCCC)CCCC.CCCC[NH+](CCCC)CCCC.CCCC[NH+](CCCC)CCCC > 346 > 1260.6849403 > 0 > 84 > 8 > 0 > 0 > 0 > 0 > 4 > -1 > 1 5 255 > 36 26 6 26 58 8 26 59 8 37 27 5 27 60 8 27 61 8 28 58 8 28 82 8 29 60 8 29 83 8 34 38 6 35 39 5 59 71 8 30 6 5 61 72 8 31 7 6 71 82 8 72 83 8 32 8 5 33 9 6 $$$$