57508555 -OEChem-04182408282D 79 77 0 1 0 0 0 0 0999 V2000 4.1656 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4957 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 5.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 9.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8976 2.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0316 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 3.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0316 1.1200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6297 2.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8976 4.3520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8976 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6297 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8976 4.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 9.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 8.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 9.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 8.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 9.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 8.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 9.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8196 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1622 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3651 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 3.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0316 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6297 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 4.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5876 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4346 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6297 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8976 3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8976 4.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0326 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 5.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 8.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 9.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3513 9.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 65 1 0 0 0 0 2 11 1 0 0 0 0 2 66 1 0 0 0 0 3 12 1 0 0 0 0 3 67 1 0 0 0 0 4 29 1 0 0 0 0 4 79 1 0 0 0 0 5 29 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 11 14 1 0 0 0 0 11 38 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 20 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 21 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 22 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 23 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 24 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 23 25 1 0 0 0 0 23 63 1 0 0 0 0 23 64 1 0 0 0 0 24 26 1 0 0 0 0 24 68 1 0 0 0 0 24 69 1 0 0 0 0 25 27 1 0 0 0 0 25 70 1 0 0 0 0 25 71 1 0 0 0 0 26 28 1 0 0 0 0 26 72 1 0 0 0 0 26 73 1 0 0 0 0 27 29 1 0 0 0 0 27 74 1 0 0 0 0 27 75 1 0 0 0 0 28 76 1 0 0 0 0 28 77 1 0 0 0 0 28 78 1 0 0 0 0 M CHG 1 6 1 M END > 57508555 > 1 > 263 > 5 > 5 > 18 > AAADcfB6OAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQCAAACBThgAYCCAPAAgAIAACQCAAAAAAAAAAAAIEIAAACEBIAAAAEQAAEEACQAAGIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > tetradecanoic acid;tris(2-hydroxypropyl)ammonium > tetradecanoic acid;tris(2-hydroxypropyl)ammonium > tetradecanoic acid;tris(2-hydroxypropyl)azanium > tetradecanoic acid;tris(2-hydroxypropyl)azanium > tetradecanoic acid;tris(2-oxidanylpropyl)azanium > myristic acid;tris(2-hydroxypropyl)ammonium > InChI=1S/C14H28O2.C9H21NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;1-7(11)4-10(5-8(2)12)6-9(3)13/h2-13H2,1H3,(H,15,16);7-9,11-13H,4-6H2,1-3H3/p+1 > MEKWCAVCWRXWLU-UHFFFAOYSA-O > 420.36889870 > C23H50NO5+ > 420.6 > CCCCCCCCCCCCCC(=O)O.CC(C[NH+](CC(C)O)CC(C)O)O > CCCCCCCCCCCCCC(=O)O.CC(C[NH+](CC(C)O)CC(C)O)O > 102 > 420.36889870 > 1 > 29 > 0 > 3 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 1 3 11 2 3 12 3 3 $$$$