69537646 -OEChem-04242412542D 118119 0 1 0 0 0 0 0999 V2000 6.7746 7.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0426 4.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0426 6.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0426 7.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 9.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 9.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0426 3.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 15.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 13.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5067 6.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0426 10.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 4.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 0.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 6.8671 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6406 6.3671 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9086 6.3671 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9086 5.3671 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7746 4.8671 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6406 5.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9086 8.3671 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9086 9.3671 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0426 9.8671 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1765 9.3671 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1765 8.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 4.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3727 6.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 10.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5426 4.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0426 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2387 6.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9086 11.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5427 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0426 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 15.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 14.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 14.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 15.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 15.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 14.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 14.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 15.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 15.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 14.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 14.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 15.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 15.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 14.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 7.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1776 6.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9086 6.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9086 4.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3362 4.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8527 4.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 5.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9086 7.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9086 9.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 10.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5067 7.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 8.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 7.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2326 4.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 6.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 5.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7712 5.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 10.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 10.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 9.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 11.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9226 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 9.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 2.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5487 6.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7757 7.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9287 7.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2186 10.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 11.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 11.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 4.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 5.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5175 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5175 1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8526 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 15.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 15.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 14.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 14.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 14.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 14.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 15.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 15.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 15.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 15.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 14.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 14.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 14.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 14.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 15.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 15.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 15.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 15.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 14.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 14.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 14.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 14.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 15.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 15.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 14.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 15.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3513 15.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 15.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 1 0 0 0 21 1 1 1 0 0 0 18 2 1 1 0 0 0 2 26 1 0 0 0 0 17 3 1 6 0 0 0 3 66 1 0 0 0 0 4 21 1 0 0 0 0 4 25 1 0 0 0 0 22 5 1 1 0 0 0 5 74 1 0 0 0 0 24 6 1 6 0 0 0 6 75 1 0 0 0 0 7 26 1 0 0 0 0 7 33 1 0 0 0 0 8 49 1 0 0 0 0 8118 1 0 0 0 0 9 49 2 0 0 0 0 16 10 1 6 0 0 0 10 27 1 0 0 0 0 10 60 1 0 0 0 0 19 11 1 6 0 0 0 11 61 1 0 0 0 0 11 62 1 0 0 0 0 23 12 1 6 0 0 0 12 32 1 0 0 0 0 12 72 1 0 0 0 0 13 29 1 0 0 0 0 13 85 1 0 0 0 0 13 86 1 0 0 0 0 14 35 1 0 0 0 0 14 89 1 0 0 0 0 14 90 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 16 20 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 63 1 0 0 0 0 25 64 1 0 0 0 0 26 29 1 0 0 0 0 26 65 1 0 0 0 0 27 31 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 28 69 1 0 0 0 0 28 70 1 0 0 0 0 28 71 1 0 0 0 0 29 30 1 0 0 0 0 29 73 1 0 0 0 0 30 34 1 0 0 0 0 30 76 1 0 0 0 0 30 77 1 0 0 0 0 31 78 1 0 0 0 0 31 79 1 0 0 0 0 31 80 1 0 0 0 0 32 81 1 0 0 0 0 32 82 1 0 0 0 0 32 83 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 84 1 0 0 0 0 35 87 1 0 0 0 0 35 88 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 91 1 0 0 0 0 36 92 1 0 0 0 0 37 39 1 0 0 0 0 37 93 1 0 0 0 0 37 94 1 0 0 0 0 38 40 1 0 0 0 0 38 95 1 0 0 0 0 38 96 1 0 0 0 0 39 41 1 0 0 0 0 39 97 1 0 0 0 0 39 98 1 0 0 0 0 40 42 1 0 0 0 0 40 99 1 0 0 0 0 40100 1 0 0 0 0 41 43 1 0 0 0 0 41101 1 0 0 0 0 41102 1 0 0 0 0 42 44 1 0 0 0 0 42103 1 0 0 0 0 42104 1 0 0 0 0 43 45 1 0 0 0 0 43105 1 0 0 0 0 43106 1 0 0 0 0 44 46 1 0 0 0 0 44107 1 0 0 0 0 44108 1 0 0 0 0 45 47 1 0 0 0 0 45109 1 0 0 0 0 45110 1 0 0 0 0 46 48 1 0 0 0 0 46111 1 0 0 0 0 46112 1 0 0 0 0 47 49 1 0 0 0 0 47113 1 0 0 0 0 47114 1 0 0 0 0 48115 1 0 0 0 0 48116 1 0 0 0 0 48117 1 0 0 0 0 M END > 69537646 > 1 > 828 > 14 > 9 > 20 > AAADcfB/vAAAAAAAAAAAAAAAAAAAAAAAAAA0QIAAAAAAAAAAAAAAHgAQCAAADHzxgAcCCALABgCIACDSCACACAAgIAAACIEIAAgTEBIAwQAnQAAHkACfAAP4+K+MAAAAAAAAAAAAgAAUCACgAAAAAAAAAA== > (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol;tetradecanoic acid > (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;tetradecanoic acid > (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;tetradecanoic acid > (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;tetradecanoic acid > (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-3-[[6-(aminomethyl)-3-azanyl-3,4-dihydro-2H-pyran-2-yl]oxy]-4-azanyl-6-(ethylamino)-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;tetradecanoic acid > (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol;myristic acid > InChI=1S/C21H41N5O7.C14H28O2/c1-4-26-13-7-12(24)16(32-19-11(23)6-5-10(8-22)31-19)14(27)17(13)33-20-15(28)18(25-3)21(2,29)9-30-20;1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h5,11-20,25-29H,4,6-9,22-24H2,1-3H3;2-13H2,1H3,(H,15,16)/t11?,12-,13+,14-,15+,16+,17-,18+,19?,20+,21-;/m0./s1 > ZYPFZNPUMVROMP-YOCZUHLISA-N > 703.50952880 > C35H69N5O9 > 704.0 > CCCCCCCCCCCCCC(=O)O.CCNC1CC(C(C(C1OC2C(C(C(CO2)(C)O)NC)O)O)OC3C(CC=C(O3)CN)N)N > CCCCCCCCCCCCCC(=O)O.CCN[C@@H]1C[C@@H]([C@H]([C@@H]([C@H]1O[C@@H]2[C@@H]([C@H]([C@@](CO2)(C)O)NC)O)O)OC3C(CC=C(O3)CN)N)N > 237 > 703.50952880 > 0 > 49 > 9 > 2 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 15 1 5 21 1 5 16 10 6 19 11 6 23 12 6 29 13 3 18 2 5 26 2 3 17 3 6 22 5 5 24 6 6 $$$$