CDK 1029232202 41 41 0 0 0 0 0 0 0 0999 V2000 12.1461 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1461 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8606 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4316 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5751 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7172 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5751 0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.2895 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0027 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9076 1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2425 1.3099 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.0040 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2882 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1625 2.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9876 2.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0271 1.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4089 2.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0763 2.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6402 1.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4249 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0380 1.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8226 1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4357 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2203 1.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8334 2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6180 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2311 2.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0158 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 3 1 6 0 0 0 4 6 1 0 0 0 0 7 5 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 1 0 0 0 11 7 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 6 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 14 15 1 0 0 0 0 M END > CHEBI:203903 > N-(1-(2,2-dimethyl-5-undecyl-1,3-dioxolan-4-yl)-2-hydroxyethyl)stearamide > 2 > N-[(1S)-1-[(4R,5R)-2,2-dimethyl-5-undecyl-1,3-dioxolan-4-yl]-2-hydroxyethyl]octadecanamide > C36H71NO4 > 581.967 > 581.53831 > 0 > O=C(N[C@H]([C@H]1OC(C)(C)O[C@@H]1CCCCCCCCCCC)CO)CCCCCCCCCCCCCCCCC > InChI=1S/C36H71NO4/c1-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-34(39)37-32(31-38)35-33(40-36(3,4)41-35)29-27-25-23-21-14-12-10-8-6-2/h32-33,35,38H,5-31H2,1-4H3,(H,37,39)/t32-,33+,35+/m0/s1 > YSGBEFDGBKQJTK-VUHKNJSWSA-N $$$$