1-Octadecanamine, bis-TMS, ID: R65043 NIST 24032816472D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 27 26 0 0 0 1 V2000 5.2103 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 4.3419 0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 3.4735 1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 2.6051 0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 1.7368 1.3583 0.0000 N 0 0 0 0 0 0 0 0 0 6.0731 0.8462 0.0000 C 0 0 0 0 0 0 0 0 0 6.9358 1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0.8684 0.8629 0.0000 Si 0 0 0 0 0 0 0 0 0 0.3618 1.7313 0.0000 C 0 0 0 0 0 0 0 0 0 1.3638 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 0.3674 0.0000 C 0 0 0 0 0 0 0 0 0 7.7987 0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 8.6615 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 9.5243 0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 10.3872 1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 11.2499 0.8629 0.0000 C 0 0 0 0 0 0 0 0 0 12.1127 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 12.9756 0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 13.8384 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 14.7012 0.8740 0.0000 C 0 0 0 0 0 0 0 0 0 15.5641 1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 16.4268 0.8796 0.0000 C 0 0 0 0 0 0 0 0 0 17.2896 1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 1.7368 2.3603 0.0000 Si 0 0 0 0 0 0 0 0 0 0.7348 2.3603 0.0000 C 0 0 0 0 0 0 0 0 0 2.7387 2.3603 0.0000 C 0 0 0 0 0 0 0 0 0 1.7368 3.3622 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 1 6 1 0 0 0 6 7 1 0 0 0 5 8 1 0 0 0 8 9 1 0 0 0 8 10 1 0 0 0 8 11 1 0 0 0 7 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 5 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 27 1 0 0 0 M END