D-Alanine, N-(3-fluoro-4-trifluoromethylbenzoyl)-, eicosyl ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/26-910-2 39 39 0 0 0 0 0 0 0 0999 V2000 19.5773 2.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4488 1.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0287 1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9003 0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4802 1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3518 0.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9317 0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 -0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3832 0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -0.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 -0.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 -0.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1577 -1.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7377 -1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 -2.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8108 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 -2.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3594 -2.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9079 -2.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0363 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -5.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4564 -3.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5848 -4.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -1.9493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6195 -0.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1995 -1.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9111 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3312 0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6228 2.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4943 3.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7859 4.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0775 6.3958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3145 5.2161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.2573 4.6329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0743 2.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9458 3.9581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7827 1.4985 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 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 32 37 1 0 37 38 1 0 37 39 2 0 39 29 1 0 M END