l-Norvaline, n-butoxycarbonyl-, octadecyl ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/52-336-1 33 32 0 0 0 0 0 0 0 0999 V2000 18.7550 0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5013 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1612 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9076 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5675 0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3138 -0.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9737 0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -0.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 -0.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7862 0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -0.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 -0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9951 -0.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2488 -1.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5889 -0.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8426 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7561 -2.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1826 -0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4363 -1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7764 -0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0301 -1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 0.9237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6091 1.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6955 3.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8628 0.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2029 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4566 0.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7966 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0503 0.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 22 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 M END