20701 -OEChem-05102414402D 81 79 0 0 0 0 0 0 0999 V2000 6.8612 5.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9593 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.2550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8660 7.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3612 2.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6602 9.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 8.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 8.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 9.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 9.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 8.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 8.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 9.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 9.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 8.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8612 3.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8564 9.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3612 4.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7224 8.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 9.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1278 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9248 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7908 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9938 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8598 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6569 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5229 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7258 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7286 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5919 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3889 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3863 3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3863 3.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6258 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8287 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2549 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4579 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1996 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8362 3.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8362 4.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6947 2.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4918 2.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1058 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3239 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1210 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8985 8.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1254 9.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2785 9.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 5.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 79 1 0 0 0 0 2 25 1 0 0 0 0 2 80 1 0 0 0 0 3 26 1 0 0 0 0 3 81 1 0 0 0 0 4 30 1 0 0 0 0 5 30 2 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 21 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 22 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 24 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 25 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 26 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 23 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 27 1 0 0 0 0 22 62 1 0 0 0 0 22 63 1 0 0 0 0 23 28 1 0 0 0 0 23 64 1 0 0 0 0 23 65 1 0 0 0 0 24 66 1 0 0 0 0 24 67 1 0 0 0 0 25 68 1 0 0 0 0 25 69 1 0 0 0 0 26 70 1 0 0 0 0 26 71 1 0 0 0 0 27 29 1 0 0 0 0 27 72 1 0 0 0 0 27 73 1 0 0 0 0 28 30 1 0 0 0 0 28 74 1 0 0 0 0 28 75 1 0 0 0 0 29 76 1 0 0 0 0 29 77 1 0 0 0 0 29 78 1 0 0 0 0 M CHG 2 4 -1 6 1 M END > 20701 > 1 > 252 > 5 > 4 > 21 > AAADcfB6OAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQCAAACADhgAYCCAPAAgAIAACQCAAAAAAAAAAAAIEIAAACEBIAAAAAAAAEEACQAAGIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > octadecanoate;tris(2-hydroxyethyl)ammonium > octadecanoate;tris(2-hydroxyethyl)ammonium > octadecanoate;tris(2-hydroxyethyl)azanium > octadecanoate;tris(2-hydroxyethyl)azanium > octadecanoate;tris(2-hydroxyethyl)azanium > stearate;tris(2-hydroxyethyl)ammonium > InChI=1S/C18H36O2.C6H15NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;8-4-1-7(2-5-9)3-6-10/h2-17H2,1H3,(H,19,20);8-10H,1-6H2 > ZHALDANPYXAMJF-UHFFFAOYSA-N > 433.37672373 > C24H51NO5 > 433.7 > CCCCCCCCCCCCCCCCCC(=O)[O-].C(CO)[NH+](CCO)CCO > CCCCCCCCCCCCCCCCCC(=O)[O-].C(CO)[NH+](CCO)CCO > 105 > 433.37672373 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 $$$$