1-Aminocyclopentanecarboxylic acid, N-((1R)-(-)-menthyloxycarbonyl)-, dodecyl es NIST 24032809242D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 34 35 0 0 0 1 V2000 4.6968 0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 4.3970 1.8987 0.0000 C 0 0 0 0 0 0 0 0 0 5.6961 0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 5.1964 2.4483 0.0000 C 0 0 0 0 0 0 0 0 0 5.9959 1.8987 0.0000 C 0 0 0 0 0 0 0 0 0 6.0459 2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 4.3470 2.9979 0.0000 N 0 0 0 0 0 0 0 0 0 6.0459 3.9473 0.0000 O 0 0 0 0 0 0 0 0 0 6.9452 2.4483 0.0000 O 0 0 0 0 0 0 0 0 0 3.4476 2.4483 0.0000 C 0 0 0 0 0 0 0 0 0 3.4476 1.4490 0.0000 O 0 0 0 0 0 0 0 0 0 2.5982 2.9979 0.0000 O 0 0 0 0 0 0 0 0 0 6.9452 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 7.7947 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 8.6441 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0.8494 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.8494 0.9993 0.0000 C 0 0 0 0 0 0 0 0 0 1.7488 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0.8494 3.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0.8494 2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 1.7488 2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 1.7488 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 9.5435 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 10.3929 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 11.2423 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 12.1417 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 12.9911 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 13.8405 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 14.7399 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 15.5893 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 16.4387 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 3 1 1 0 0 0 2 4 1 0 0 0 5 3 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 4 7 1 0 0 0 6 8 1 0 0 0 6 9 2 0 0 0 7 10 1 0 0 0 8 13 1 0 0 0 10 11 2 0 0 0 10 12 1 0 0 0 12 24 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 26 1 0 0 0 16 17 1 0 0 0 17 22 1 0 0 0 25 17 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 19 21 1 0 0 0 21 24 1 0 0 0 23 21 1 0 0 0 22 23 1 0 0 0 24 25 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 M END