8430 -OEChem-03192406382D 53 52 0 0 0 0 0 0 0999 V2000 6.0010 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2173 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8373 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 19 1 0 0 0 0 2 52 1 0 0 0 0 3 20 1 0 0 0 0 3 53 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 M END > 8430 > 1 > 216 > 3 > 2 > 14 > AAADcfB6MAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAACAAACADhgAYCAAMAAgAIAAEQEAAAAAAAAAAAAAEIAAACEBIAgAAEAAAABgCQAAEYiICAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N,N-bis(2-hydroxyethyl)dodecanamide > N,N-bis(2-hydroxyethyl)dodecanamide > N,N-bis(2-hydroxyethyl)dodecanamide > N,N-bis(2-hydroxyethyl)dodecanamide > N,N-bis(2-hydroxyethyl)dodecanamide > N,N-bis(2-hydroxyethyl)lauramide > InChI=1S/C16H33NO3/c1-2-3-4-5-6-7-8-9-10-11-16(20)17(12-14-18)13-15-19/h18-19H,2-15H2,1H3 > AOMUHOFOVNGZAN-UHFFFAOYSA-N > 3.5 > 287.24604391 > C16H33NO3 > 287.44 > CCCCCCCCCCCC(=O)N(CCO)CCO > CCCCCCCCCCCC(=O)N(CCO)CCO > 60.8 > 287.24604391 > 0 > 20 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 $$$$