Hentriacontane, 2,6,10,14,18,22,26-heptamethyl, ID: R213782 NIST 24032901202D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 38 37 0 0 0 1 V2000 2.8438 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 3.5491 0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 4.2546 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 4.9600 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 5.6653 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 6.3707 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 7.0761 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 7.7814 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 8.4869 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 9.1923 0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 9.8976 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 10.6030 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 11.3084 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 12.0137 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 12.7191 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 13.4246 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 14.1299 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 14.8353 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 15.5407 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 16.2460 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 16.9514 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 17.6569 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 18.3622 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 19.0676 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 19.7730 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 20.4783 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 21.1837 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 3.5491 1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 6.3707 1.7217 0.0000 C 0 0 0 0 0 0 0 0 0 9.1923 1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 12.0137 1.7440 0.0000 C 0 0 0 0 0 0 0 0 0 14.8297 1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 17.6569 1.7662 0.0000 C 0 0 0 0 0 0 0 0 0 2.1328 0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 1.4219 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0.7110 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0.7110 1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 2 28 1 0 0 0 6 29 1 0 0 0 10 30 1 0 0 0 14 31 1 0 0 0 18 32 1 0 0 0 22 33 1 0 0 0 1 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 36 38 1 0 0 0 M END