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0 0 63 66 1 0 0 0 0 64131 1 0 0 0 0 64132 1 0 0 0 0 65133 1 0 0 0 0 65134 1 0 0 0 0 65135 1 0 0 0 0 66136 1 0 0 0 0 66137 1 0 0 0 0 66138 1 0 0 0 0 M END > 183413 > 1 > 2170 > 12 > 5 > 1 > AAADcfB/PAAAAAAAAAAAAAAAAAAAASJEiBA8aMGDAAAQAEDxgAAAHgAACAAAD1yhlgICiBIIFgCoA6RyRAAAgCQhECAAGAEwUAgRdFZAsQC2UAAl4ADPaAPY7PzPgAAAAAAAAADQAAaAADAAQAAAAAAAAA== > InChI=1S/C54H74N2O10/c1-26-32-13-14-33-30-11-9-28-15-37-40(21-49(28,7)35(30)18-42(59)51(32,33)25-63-53(26)43(60)22-46(3,4)65-53)56-38-16-29-10-12-31-34(48(29,6)20-39(38)55-37)17-41(58)50(8)36(31)19-45-52(50,62)27(2)54(64-45)44(61)23-47(5,24-57)66-54/h14,19,26-32,34-35,41,43-45,57-58,60-62H,9-13,15-18,20-25H2,1-8H3/t26-,27-,28-,29-,30-,31+,32+,34-,35-,41+,43+,44+,45-,47-,48-,49-,50+,51?,52+,53?,54?/m0/s1 > HHBSFXFIMWLBAI-UVKBAIETSA-N > 3.7 > 910.53434656 > C54H74N2O10 > 911.2 > CC1C2CC=C3C2(COC14C(CC(O4)(C)C)O)C(=O)CC5C3CCC6C5(CC7=NC8=C(CC9(C(C8)CCC1C9CC(C2(C1=CC1C2(C(C2(O1)C(CC(O2)(C)CO)O)C)O)C)O)C)N=C7C6)C > C[C@H]1[C@H]2CC=C3C2(COC14[C@@H](CC(O4)(C)C)O)C(=O)C[C@H]5[C@H]3CC[C@@H]6[C@@]5(CC7=NC8=C(C[C@]9([C@H](C8)CC[C@@H]1[C@@H]9C[C@H]([C@]2(C1=C[C@H]1[C@@]2([C@@H](C2(O1)[C@@H](C[C@@](O2)(C)CO)O)C)O)C)O)C)N=C7C6)C > 181 > 910.53434656 > 0 > 66 > 18 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 41 8 11 58 8 12 46 8 12 56 8 13 29 5 15 67 6 16 68 5 17 36 5 19 69 6 14 2 6 24 21 3 23 74 6 30 57 5 31 85 6 32 86 5 33 53 3 37 93 6 38 94 6 20 4 5 41 46 8 45 61 6 54 49 3 56 58 8 35 6 6 59 9 6 $$$$