53481049 CDK 1203211124 45 44 0 0 0 0 0 0 0 0999 V2000 19.5122 1.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 -1.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 -0.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 0.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 0.5404 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.9412 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 0.1279 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.7991 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5136 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2281 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9426 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6571 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3715 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0860 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8006 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5150 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2295 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 2 33 1 0 0 0 0 3 37 2 0 0 0 0 11 4 1 6 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 34 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 34 38 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 M END > CHEBI:187785 > Cer(d18:0/23:0) > 2 > N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tricosanamide > C41H83NO3 > 638.119 > 637.63730 > 0 > O[C@H](CCCCCCCCCCCCCCC)[C@@H](NC(=O)CCCCCCCCCCCCCCCCCCCCCC)CO > InChI=1S/C41H83NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(45)42-39(38-43)40(44)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h39-40,43-44H,3-38H2,1-2H3,(H,42,45)/t39-,40+/m0/s1 > FTSDYFFYZJTACJ-IOLBBIBUSA-N $$$$