octyl pentacosanoate, ID: R437968 NIST 24032816462D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 35 34 0 0 0 1 V2000 13.0074 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 13.8712 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 14.7350 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 15.5988 0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 16.4626 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 17.3264 0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 17.3214 1.5306 0.0000 O 0 0 0 0 0 0 0 0 0 18.1902 0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 19.0540 0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 12.1386 0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 7.8246 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 8.6884 0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 9.5522 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 10.4160 0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 11.2798 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 6.9558 0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 6.0870 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 5.2181 0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 4.3493 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 19.9178 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 20.7816 0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 21.6454 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 22.5092 0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 23.3730 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 24.2368 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 25.1006 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 3.4804 0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 2.6115 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 1.7427 0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0.8739 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0.0050 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0.8638 2.0256 0.0000 C 0 0 0 0 0 0 0 0 0 1.7276 1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 2.5914 2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 17 18 1 0 0 0 4 5 1 0 0 0 18 19 1 0 0 0 1 10 1 0 0 0 9 20 1 0 0 0 2 3 1 0 0 0 20 21 1 0 0 0 5 6 1 0 0 0 21 22 1 0 0 0 11 12 1 0 0 0 22 23 1 0 0 0 1 2 1 0 0 0 23 24 1 0 0 0 12 13 1 0 0 0 24 25 1 0 0 0 6 7 2 0 0 0 25 26 1 0 0 0 13 14 1 0 0 0 19 27 1 0 0 0 3 4 1 0 0 0 27 28 1 0 0 0 14 15 1 0 0 0 28 29 1 0 0 0 10 15 1 0 0 0 29 30 1 0 0 0 6 8 1 0 0 0 30 31 1 0 0 0 11 16 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 16 17 1 0 0 0 33 34 1 0 0 0 8 9 1 0 0 0 34 35 1 0 0 0 M END