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96228 1 0 0 0 0 96229 1 0 0 0 0 97230 1 0 0 0 0 97231 1 0 0 0 0 97232 1 0 0 0 0 98233 1 0 0 0 0 98234 1 0 0 0 0 98235 1 0 0 0 0 M CHG 8 17 -1 19 -1 24 -1 27 1 28 1 29 1 30 1 101 -1 M END > 57399586 > 1 > 1660 > 23 > 10 > 50 > AAADcfJ//gOAAAAAAAAAAAAAAAAAASJAAAAgQAAAAAAAAAAAAAABHgAQCCAACBThgAYDAAPABxCIQCFWUICAAAAAAgAIAIAIAECDEAIAgAAOQAAPFyKTAMDwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > InChI=1S/C18H25BN4O22P4.4C12H27N/c19-46(32,43-47(33,34)39-5-7-11(26)13(28)15(41-7)22-3-1-9(24)20-17(22)30)44-49(37,38)45-48(35,36)40-6-8-12(27)14(29)16(42-8)23-4-2-10(25)21-18(23)31;4*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,37,38)(H,20,24,30)(H,21,25,31);4*4-12H2,1-3H3/q-1;;;;/p+1/t7-,8-,11-,12-,13-,14-,15-,16-,46?;;;;/m1..../s1 > QBLABBXGHPMISB-DTBXOUEHSA-O > 1525.8656211 > C66H134BN8O22P4 > 1526.5 > [B-]P(=O)(OP(=O)([O-])OCC1C(C(C(O1)N2C=CC(=O)NC2=O)O)O)OP(=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.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-])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.CCCC[NH+](CCCC)CCCC > 400 > 1525.8656211 > 0 > 101 > 8 > 1 > 0 > 0 > 0 > 5 > -1 > 1 5 255 > 38 10 5 41 31 6 31 69 8 31 70 8 42 32 6 32 71 8 32 72 8 33 69 8 33 99 8 34 100 8 34 71 8 39 43 6 4 101 3 40 44 6 35 7 5 70 85 8 72 86 8 36 8 5 85 99 8 86 100 8 37 9 5 $$$$