3020019 -OEChem-05092400312D 68 66 0 1 0 0 0 0 0999 V2000 8.5142 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.8671 2.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.9030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0010 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.9030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3933 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2594 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1254 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9914 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 2.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 2.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 4.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 4.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 4.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0598 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2628 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1288 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9258 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7919 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9948 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8608 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6579 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5239 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7269 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6814 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5284 3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3014 4.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 2 54 1 0 0 0 0 3 14 1 0 0 0 0 3 63 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 23 24 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 24 68 1 0 0 0 0 M CHG 2 1 -1 4 1 M END > 3020019 > 1 > 244 > 3 > 2 > 17 > AAADcfB6MAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAACAAACBThgAYCAAMAAgAAAAAAAAAAAAAAAAAAAAAIAAACEAIAgAAEQAAEAACQAAGQwKAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-hydroxyethyl-(2-hydroxyhexadecyl)-dimethyl-ammonium;chloride > 2-hydroxyethyl-(2-hydroxyhexadecyl)-dimethylammonium;chloride > 2-hydroxyethyl-(2-hydroxyhexadecyl)-dimethylazanium;chloride > 2-hydroxyethyl-(2-hydroxyhexadecyl)-dimethylazanium;chloride > 2-hydroxyethyl-dimethyl-(2-oxidanylhexadecyl)azanium;chloride > 2-hydroxyethyl-(2-hydroxyhexadecyl)-dimethyl-ammonium;chloride > InChI=1S/C20H44NO2.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)19-21(2,3)17-18-22;/h20,22-23H,4-19H2,1-3H3;1H/q+1;/p-1 > RQWRCBGTSNWJKX-UHFFFAOYSA-M > 365.3060573 > C20H44ClNO2 > 366.0 > CCCCCCCCCCCCCCC(C[N+](C)(C)CCO)O.[Cl-] > CCCCCCCCCCCCCCC(C[N+](C)(C)CCO)O.[Cl-] > 40.5 > 365.3060573 > 0 > 24 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 6 2 3 $$$$