2-Hydroxy-3-(n-tetradecylamino) propyl-trimethylammonium p-tosylate Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/86-483-1 34 33 0 0 0 0 0 0 0 0999 V2000 13.6606 4.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3783 3.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0631 4.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 3.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4657 4.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 3.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8682 4.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5859 3.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2708 4.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9884 3.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6733 4.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9241 3.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2065 3.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 3.9286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8039 3.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1518 5.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4014 3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7165 3.8151 0.0000 N 0 0 0 0 0 4 0 0 0 0 0 0 -10.4379 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9951 5.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0316 4.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9545 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2045 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5455 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 0.0000 0.0000 S 0 0 0 0 0 6 0 0 0 0 0 0 -3.5455 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 -1.5000 0.0000 O 0 0 0 0 0 1 0 0 0 0 0 0 0.2045 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 29 31 2 0 29 32 1 0 28 33 1 0 33 34 2 0 34 25 1 0 M CHG 2 20 1 32 -1 M END