Mrv1533004161520152D 40 40 0 0 0 0 999 V2000 10.0026 -19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 -19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 -19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4328 -20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1473 -19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8618 -20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5762 -19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2907 -20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0052 -19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7197 -20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4341 -19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1486 -20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8631 -19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5775 -20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2920 -19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0065 -20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7210 -19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4354 -20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1499 -19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8644 -20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5788 -19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2933 -20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0078 -19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7223 -20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7223 -21.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.4367 -19.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 32.1512 -20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8657 -19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5801 -20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2946 -19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.0091 -20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.0091 -21.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2946 -21.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5801 -21.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 35 40 1 0 0 0 0 M END > NP0252350 > NP-MRD > CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CC=CC=C1 > InChI=1S/C38H69NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-31-34-38(40)39-36-35-37-32-29-28-30-33-37/h28-30,32-33H,2-27,31,34-36H2,1H3,(H,39,40) > KTEINAAYMBITOW-UHFFFAOYSA-N > C38H69NO > 555.976 > 555.537915846 > 1 > 109 > 78.25065601161663 > 0 > 1 > 0 > 0 > N-(2-phenylethyl)triacontanamide > 10.23 > 13.910411862 > -7.85 > 0 > 1 > 0 > 16.2525345919393 > -1.266157372346464 > 29.1 > 177.58409999999998 > 31 > 0 > 7.86e-06 g/l > N-(2-phenylethyl)triacontanamide > 0 > NP0252350 > n-(2-phenylethyl)triacontanimidic acid $$$$