DL-Alanyl-DL-alanyl-DL-alanine, N,N',N''-trimethyl-N''-(2-ethylhexyloxycarbonyl) NIST 24032814192D 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 13.8658 2.0023 0.0000 C 0 0 0 0 0 0 0 0 0 13.0149 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 14.7168 1.5017 0.0000 O 0 0 0 0 0 0 0 0 0 13.8658 3.0034 0.0000 O 0 0 0 0 0 0 0 0 0 10.4119 2.0023 0.0000 C 0 0 0 0 0 0 0 0 0 9.5109 1.5017 0.0000 N 0 0 0 0 0 0 0 0 0 11.2629 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 10.4119 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 11.2629 0.5006 0.0000 O 0 0 0 0 0 0 0 0 0 12.1138 2.0023 0.0000 N 0 0 0 0 0 0 0 0 0 13.0149 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 19.9228 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 19.0718 2.0023 0.0000 C 0 0 0 0 0 0 0 0 0 18.1708 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 17.3198 2.0023 0.0000 C 0 0 0 0 0 0 0 0 0 16.4688 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 15.5678 2.0023 0.0000 C 0 0 0 0 0 0 0 0 0 16.4688 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 12.1138 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 2.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0.8510 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 1.7019 2.0023 0.0000 C 0 0 0 0 0 0 0 0 0 2.6030 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 3.4539 2.0023 0.0000 C 0 0 0 0 0 0 0 0 0 4.3049 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 3.4539 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 8.6599 2.0023 0.0000 C 0 0 0 0 0 0 0 0 0 7.8089 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 8.6599 3.0034 0.0000 O 0 0 0 0 0 0 0 0 0 9.5109 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 6.9079 2.0023 0.0000 N 0 0 0 0 0 0 0 0 0 7.8089 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 5.2059 2.0023 0.0000 O 0 0 0 0 0 0 0 0 0 6.9079 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 6.0569 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 6.0569 0.5006 0.0000 O 0 0 0 0 0 0 0 0 0 17.3198 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 2.6030 3.5040 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 2 0 0 0 2 10 1 0 0 0 2 11 1 0 0 0 3 17 1 0 0 0 5 6 1 0 0 0 5 7 1 0 0 0 5 8 1 0 0 0 6 27 1 0 0 0 6 30 1 0 0 0 7 9 2 0 0 0 7 10 1 0 0 0 10 19 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 16 18 1 0 0 0 18 37 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 24 26 1 0 0 0 25 33 1 0 0 0 26 38 1 0 0 0 27 28 1 0 0 0 27 29 2 0 0 0 28 31 1 0 0 0 28 32 1 0 0 0 31 34 1 0 0 0 31 35 1 0 0 0 33 35 1 0 0 0 35 36 2 0 0 0 M END