44145136 -OEChem-05072415352D 120118 0 1 0 0 0 0 0999 V2000 11.7953 3.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 7.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7642 10.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 11.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7953 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7953 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 19.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 14.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7642 17.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 9.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 17.0869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 18.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 10.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 10.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 8.2400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8982 9.7400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3001 11.2400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7953 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 11.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 17.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 16.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 18.5869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3001 15.5869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6613 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 17.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 17.0869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1661 19.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 16.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 16.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 8.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 8.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 10.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6336 10.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 10.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 9.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 11.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 9.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 9.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 8.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2782 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 11.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 12.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 12.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 17.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 17.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 15.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 16.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 18.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 15.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 17.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 18.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 19.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 19.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 16.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 16.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 15.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3322 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2782 16.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 15.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 16.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 19.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 14.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5691 18.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 17.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 32 1 0 0 0 0 2 29 1 0 0 0 0 2102 1 0 0 0 0 3 30 1 0 0 0 0 3103 1 0 0 0 0 4 31 1 0 0 0 0 4104 1 0 0 0 0 5113 1 0 0 0 0 8 42 1 0 0 0 0 8117 1 0 0 0 0 9 43 1 0 0 0 0 9118 1 0 0 0 0 10 46 1 0 0 0 0 10120 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 45 1 0 0 0 0 13 45 2 0 0 0 0 13119 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 19 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 20 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 19 21 1 0 0 0 0 19 60 1 0 0 0 0 19 61 1 0 0 0 0 20 22 1 0 0 0 0 20 62 1 0 0 0 0 20 63 1 0 0 0 0 21 23 1 0 0 0 0 21 64 1 0 0 0 0 21 65 1 0 0 0 0 22 27 1 0 0 0 0 22 66 1 0 0 0 0 22 67 1 0 0 0 0 23 28 1 0 0 0 0 23 68 1 0 0 0 0 23 69 1 0 0 0 0 24 29 1 0 0 0 0 24 70 1 0 0 0 0 24 71 1 0 0 0 0 25 30 1 0 0 0 0 25 72 1 0 0 0 0 25 73 1 0 0 0 0 26 31 1 0 0 0 0 26 74 1 0 0 0 0 26 75 1 0 0 0 0 27 33 1 0 0 0 0 27 76 1 0 0 0 0 27 77 1 0 0 0 0 28 32 1 0 0 0 0 28 34 2 0 0 0 0 29 35 1 0 0 0 0 29 78 1 0 0 0 0 30 36 1 0 0 0 0 30 79 1 0 0 0 0 31 37 1 0 0 0 0 31 80 1 0 0 0 0 32 38 2 0 0 0 0 33 81 1 0 0 0 0 33 82 1 0 0 0 0 33 83 1 0 0 0 0 34 41 1 0 0 0 0 34 84 1 0 0 0 0 35 85 1 0 0 0 0 35 86 1 0 0 0 0 35 87 1 0 0 0 0 36 88 1 0 0 0 0 36 89 1 0 0 0 0 36 90 1 0 0 0 0 37 91 1 0 0 0 0 37 92 1 0 0 0 0 37 93 1 0 0 0 0 38 44 1 0 0 0 0 38 94 1 0 0 0 0 39 42 1 0 0 0 0 39 95 1 0 0 0 0 39 96 1 0 0 0 0 40 43 1 0 0 0 0 40 97 1 0 0 0 0 40 98 1 0 0 0 0 41 44 2 0 0 0 0 41 99 1 0 0 0 0 42 47 1 0 0 0 0 42100 1 0 0 0 0 43 48 1 0 0 0 0 43101 1 0 0 0 0 44105 1 0 0 0 0 45 46 1 0 0 0 0 46 49 1 0 0 0 0 46106 1 0 0 0 0 47107 1 0 0 0 0 47108 1 0 0 0 0 47109 1 0 0 0 0 48110 1 0 0 0 0 48111 1 0 0 0 0 48112 1 0 0 0 0 49114 1 0 0 0 0 49115 1 0 0 0 0 49116 1 0 0 0 0 M END > 44145136 > 1 > 644 > 11 > 8 > 24 > AAADcfB/PABAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgQQCAAADBTh2AYzAYNAAoKgAiJiIHRCAECgAAAJiBg4AIgKMCKAGRCEIAAggACYiAcAgMAOAAAAAAAEAAAAAAAAAAgAAAAAAAAAAA== > 1-[bis(2-hydroxypropyl)amino]propan-2-ol;2-dodecylbenzenesulfonic acid;2-hydroxy-N,N-bis(2-hydroxypropyl)propanamidine > 1-[bis(2-hydroxypropyl)amino]-2-propanol;2-dodecylbenzenesulfonic acid;2-hydroxy-N,N-bis(2-hydroxypropyl)propanimidamide > 1-[bis(2-hydroxypropyl)amino]propan-2-ol;2-dodecylbenzenesulfonic acid;2-hydroxy-N,N-bis(2-hydroxypropyl)propanimidamide > 1-[bis(2-hydroxypropyl)amino]propan-2-ol;2-dodecylbenzenesulfonic acid;2-hydroxy-N,N-bis(2-hydroxypropyl)propanimidamide > 1-[bis(2-oxidanylpropyl)amino]propan-2-ol;2-dodecylbenzenesulfonic acid;2-oxidanyl-N,N-bis(2-oxidanylpropyl)propanimidamide > 1-[bis(2-hydroxypropyl)amino]propan-2-ol;2-hydroxy-N,N-bis(2-hydroxypropyl)propionamidine;2-laurylbesylic acid > InChI=1S/C18H30O3S.C9H20N2O3.C9H21NO3/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21;1-6(12)4-11(5-7(2)13)9(10)8(3)14;1-7(11)4-10(5-8(2)12)6-9(3)13/h12-13,15-16H,2-11,14H2,1H3,(H,19,20,21);6-8,10,12-14H,4-5H2,1-3H3;7-9,11-13H,4-6H2,1-3H3 > NHJUTUFTRIVBHP-UHFFFAOYSA-N > 721.49110202 > C36H71N3O9S > 722.0 > CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O.CC(CN(CC(C)O)CC(C)O)O.CC(CN(CC(C)O)C(=N)C(C)O)O > CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O.CC(CN(CC(C)O)CC(C)O)O.CC(CN(CC(C)O)C(=N)C(C)O)O > 215 > 721.49110202 > 0 > 49 > 0 > 6 > 0 > 0 > 0 > 3 > 4 > 1 5 255 > 46 10 3 29 2 3 28 32 8 28 34 8 30 3 3 32 38 8 34 41 8 38 44 8 31 4 3 41 44 8 42 8 3 43 9 3 $$$$