55 62 0 0001 0 0 0 0 0999 V2000 9.2882 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2882 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.0027 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.7171 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.7171 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.0027 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.4316 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.1461 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.1461 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.4316 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.8605 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.8605 4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.1461 4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.4316 4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.6452 3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.1301 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.6452 4.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.8605 4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.1461 5.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.8605 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.7171 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.6327 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.4577 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.7126 5.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 14.0452 6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.3778 5.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.0452 7.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.5737 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.8592 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1448 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.4303 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.4303 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1448 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.8592 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1448 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7158 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.2869 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2869 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2869 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 2 3 1 0 4 3 1 6 5 4 1 0 5 6 1 0 6 1 1 0 4 7 1 0 7 8 1 0 9 8 1 6 9 10 1 0 10 5 1 0 11 9 1 0 12 11 1 0 12 13 1 0 13 14 1 0 10 14 1 1 11 15 1 0 15 16 1 0 17 16 1 0 12 17 1 0 12 18 1 1 13 19 1 1 11 20 1 1 5 21 1 1 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 22 2 0 17 22 1 1 25 27 2 0 2 28 1 1 29 28 1 1 29 30 1 0 31 30 1 0 32 31 1 0 32 33 1 0 33 34 1 0 29 34 1 0 32 35 1 6 35 36 1 0 33 37 1 6 31 38 1 1 36 39 1 0 40 39 1 0 41 40 1 0 41 42 1 0 42 43 1 0 43 36 1 0 40 44 1 1 41 45 1 6 46 45 1 1 46 47 1 0 48 47 1 0 49 48 1 0 49 50 1 0 50 51 1 0 46 51 1 0 42 52 1 6 49 53 1 6 50 54 1 6 48 55 1 1 M END > InChI=1S/C41H64O14/c1-19-36(47)28(42)15-34(50-19)54-38-21(3)52-35(17-30(38)44)55-37-20(2)51-33(16-29(37)43)53-24-8-10-39(4)23(13-24)6-7-26-27(39)14-31(45)40(5)25(9-11-41(26,40)48)22-12-32(46)49-18-22/h12,19-21,23-31,33-38,42-45,47-48H,6-11,13-18H2,1-5H3/t19-,20-,21-,23-,24+,25-,26-,27+,28+,29+,30+,31-,33+,34+,35?,36-,37-,38-,39+,40+,41+/m1/s1 > LTMHDMANZUZIPE-MBOZIEPUSA-N > 1/0/N:55,38,44,21,18,7,8,1,16,6,15,26,3,14,51,34,43,23,48,31,40,22,4,2,17,9,10,50,33,42,13,25,29,46,36,49,32,41,5,12,11,54,37,52,19,27,53,20,24,47,30,39,28,45,35/it:im/rA:55nCCCCCCCCCCCCCCCCCCOOCCCOCCOOCOCCCCOCOCOCCCCCOCOCCCCOOOC/rB:s1;s2;n3;s4;s1s5;s4;s7;n8;s5s9;s9;s11;s12;P10s13;s11;s15;s12s16;P12;P13;P11;P5;P17;s22;s23;s24;d22s25;d25;P2;p28;s29;s30;s31;s32;s29s33;N32;s35;N33;P31;s36;s39;s40;s41;s36s42;P40;N41;p45;s46;s47;s48;s49;s46s50;N42;N49;N50;P48;/rC:9.2882,2.8875,0;9.2882,2.0625,0;10.0027,1.65,0;10.7171,2.0625,0;10.7171,2.8875,0;10.0027,3.3,0;11.4316,1.65,0;12.1461,2.0625,0;12.1461,2.8875,0;11.4316,3.3,0;12.8605,3.3,0;12.8605,4.1251,0;12.1461,4.5376,0;11.4316,4.1251,0;13.6452,3.0451,0;14.1301,3.7125,0;13.6452,4.3799,0;12.8605,4.9501,0;12.1461,5.3626,0;12.8605,2.475,0;10.7171,3.7125,0;13.6327,5.195,0;14.4577,5.195,0;14.7126,5.9797,0;14.0452,6.4646,0;13.3778,5.9797,0;14.0452,7.2896,0;8.5737,2.475,0;7.8592,2.0625,0;7.1448,2.475,0;6.4303,2.0625,0;6.4303,1.2375,0;7.1448,.825,0;7.8592,1.2375,0;5.7158,.825,0;5.0013,1.2375,0;7.1448,0,0;5.7158,2.475,0;5.0013,2.0625,0;4.2869,2.475,0;3.5724,2.0625,0;3.5724,1.2375,0;4.2869,.825,0;4.2869,3.3,0;2.8579,2.475,0;2.1434,2.0625,0;1.429,2.475,0;.7144,2.0625,0;.7144,1.2375,0;1.429,.825,0;2.1434,1.2375,0;2.8579,.825,0;0,.825,0;1.429,0,0;0,2.475,0; > C41 H64 O14 > 780.9385 > C1C[C@]2(C)[C@H]3C[C@@H](O)[C@]4(C)[C@@H](C5=CC(=O)OC5)CC[C@]4(O)[C@@H]3CC[C@@H]2C[C@H]1O[C@H]1C[C@H](O)[C@H](OC2C[C@H](O)[C@H](O[C@H]3C[C@H](O)[C@H](O)[C@@H](C)O3)[C@@H](C)O2)[C@@H](C)O1 |&1:2,4,6,8,10,19,21,24,26,28,30,32,36,38,40,42,44,46,49,52| > 23954653 $$$$