51 53 0 0001 0 0 0 0 0999 V2000 5.7321 -1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7321 0.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.4909 -2.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7321 -2.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7321 2.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.7321 2.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.7321 4.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.1980 1.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.9661 1.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.2321 -2.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.7321 0.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.7321 -2.8665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.7321 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.2321 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.2321 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7321 0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.2321 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.2321 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.7321 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.2321 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.2321 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.2321 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2321 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2321 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.5249 -2.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2321 3.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.2321 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.2321 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2321 -3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.2321 3.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.7321 0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.7321 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.2321 -3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.7321 2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.2321 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7321 2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.7321 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.2321 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.0512 0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.2321 3.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7321 4.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7321 -4.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2321 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.7321 4.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15 1 1 6 1 22 1 0 2 18 1 0 23 2 1 1 17 3 1 6 4 22 1 0 4 37 1 0 5 23 1 0 5 34 1 0 6 38 1 0 6 39 1 0 24 7 1 1 7 51 1 0 26 8 1 1 30 9 1 1 32 10 1 1 35 11 1 1 12 36 2 0 13 39 2 0 14 28 1 0 14 48 1 0 14 49 1 0 15 16 1 0 15 17 1 0 16 18 1 0 16 25 1 0 17 19 1 0 17 29 1 0 18 20 1 0 19 21 1 0 20 39 1 0 20 40 1 0 21 36 1 0 21 41 1 1 22 26 1 0 23 27 1 0 24 27 1 0 24 30 1 0 24 42 1 0 26 28 1 0 28 33 1 0 30 34 1 0 31 35 1 0 31 36 1 0 31 43 1 6 32 35 1 0 32 38 1 0 32 44 1 0 33 37 1 0 34 46 1 0 37 47 1 0 38 45 1 0 45 50 1 0 M END > 15 1 6 22 1 3 32 10 5 35 11 5 28 14 3 16 25 3 18 2 3 23 2 5 20 40 3 21 41 5 17 3 6 31 43 6 34 46 3 37 47 3 38 45 3 24 7 5 26 8 5 30 9 5 > InChI=1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19?,20-,21?,22?,23?,24?,25?,26+,28-,29?,30-,31+,32-,34?,35+,36-,37-/m1/s1 > ULGZDMOVFRHVEP-MDMPBINESA-N > 1/0/N:50,41,47,43,25,40,46,29,42,44,48,49,51,45,33,19,27,21,37,31,16,20,34,28,38,23,36,26,18,35,30,15,39,22,17,24,32,14,12,8,11,9,13,3,10,7,4,5,6,2,1/E:(11,12)/it:im/rA:118cOOOOOOOOOOOOONCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;n1;s15;n3s15;s2s16;s17;s18;s19;s1s4;p2s5;p7;s16;p8s22;s23s24;s14s26;s17;p9s24;;p10;s28;s5s30;p11s31s32;d12s21s31;s4s33;s6s32;s6d13s20;s20;P21;s24;N31;s32;s38;s34;s37;s14;s14;s45;s7;s15;s16;s18;s19;s19;s20;s21;s22;s23;s25;s25;s25;s26;s27;s27;s28;s29;s29;s29;s30;s31;s33;s33;s34;s35;s37;s38;s3;s40;s40;s40;s41;s41;s41;s42;s42;s42;s43;s43;s43;s44;s44;s44;s45;s45;s46;s46;s46;s47;s47;s47;s8;s9;s10;s11;s48;s48;s48;s49;s49;s49;s50;s50;s50;s51;s51;s51;/rC:5.7321,-1.1345,0;5.7321,.5976,0;7.4909,-2.9664,0;5.7321,-2.8665,0;5.7321,2.3296,0;8.7321,2.3296,0;2.866,2.8296,0;3.7321,-1.1345,0;3.7321,4.0617,0;11.198,1.7224,0;8.9661,1.2404,0;10.2321,-2.0005,0;8.7321,.5976,0;2.7321,-2.8665,0;6.7321,-1.1345,0;7.2321,-.2685,0;7.2321,-2.0005,0;6.7321,.5976,0;8.2321,-2.0005,0;7.2321,1.4636,0;8.7321,-1.1345,0;5.2321,-2.0005,0;5.2321,1.4636,0;3.7321,2.3296,0;8.2321,-.2685,0;4.2321,-2.0005,0;4.2321,1.4636,0;3.7321,-2.8665,0;6.5249,-2.7076,0;4.2321,3.1956,0;10.2321,-.2685,0;10.2321,1.4636,0;4.2321,-3.7326,0;5.2321,3.1956,0;9.7321,.5976,0;9.7321,-1.1345,0;5.2321,-3.7326,0;9.7321,2.3296,0;8.2321,1.4636,0;6.7321,2.3296,0;7.7321,-1.1345,0;2.866,1.8296,0;11.2321,-.2685,0;11.0512,.89,0;10.2321,3.1956,0;5.7321,4.0617,0;5.7321,-4.5986,0;2.2321,-3.7326,0;2.2321,-2.0005,0;9.7321,4.0617,0;2,2.3296,0;6.4221,-.5976,0;7.5421,-.8054,0;6.4221,1.1345,0;8.1244,-2.6111,0;8.8147,-2.2126,0;6.6121,1.4636,0;8.7321,-.5145,0;4.9221,-1.4636,0;4.9221,.9266,0;8.2321,.3515,0;8.8521,-.2685,0;8.2321,-.8885,0;3.6121,-2.0005,0;3.6494,1.2515,0;4.3397,.853,0;3.4221,-2.3296,0;6.0865,-2.2692,0;6.0865,-3.146,0;6.9633,-3.146,0;3.6121,3.1956,0;10.5421,-.8054,0;4.3397,-4.3432,0;3.6494,-3.9446,0;5.8521,3.1956,0;9.2571,.1991,0;5.8521,-3.7326,0;9.4221,2.8665,0;8.0897,-3.1269,0;7.269,2.6396,0;6.4221,2.8665,0;6.1951,2.0196,0;7.7321,-.5145,0;7.1121,-1.1345,0;7.7321,-1.7545,0;3.176,1.2927,0;2.3291,1.5196,0;2.556,2.3665,0;11.2321,-.8885,0;11.8521,-.2685,0;11.2321,.3515,0;11.4068,1.3979,0;11.5591,.5344,0;10.6956,.3821,0;10.707,2.7971,0;10.707,3.5942,0;5.1951,4.3717,0;6.0421,4.5986,0;6.269,3.7517,0;6.269,-4.2886,0;6.0421,-5.1355,0;5.1951,-4.9086,0;3.1121,-1.1345,0;4.0421,4.5986,0;11.3584,2.3213,0;9.3645,1.7153,0;2.769,-4.0426,0;1.9221,-4.2695,0;1.6951,-3.4226,0;2.769,-1.6905,0;1.9221,-1.4636,0;1.6951,-2.3105,0;10.269,4.3717,0;9.1951,3.7517,0;9.4221,4.5986,0;2.31,1.7927,0;1.4631,2.0196,0;1.69,2.8665,0; > C37 H67 N O13 > 733.9268 > O(C1([H])[C@@]([H])(C([H])(C([H])([H])C([H])(C([H])([H])[H])O1)N(C([H])([H])[H])C([H])([H])[H])O[H])[C@@]1([H])[C@](C([H])([H])[H])(C([H])([H])[C@@]([H])(C([H])([H])[H])C([C@@]([H])(C([H])([H])[H])[C@]([H])([C@@](C([H])([H])[H])(C([H])(C([H])([H])C([H])([H])[H])OC(C([H])(C([H])([H])[H])C([H])(C1([H])C([H])([H])[H])O[C@@]1([H])C([H])([H])[C@](C([H])([H])[H])([C@]([H])(C([H])(C([H])([H])[H])O1)O[H])OC([H])([H])[H])=O)O[H])O[H])=O)O[H] > 9073172 $$$$