Sarcosine, N-(2,3,4-trifluorobenzoyl)-, hexadecyl ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/55-774-2 33 33 0 0 0 0 0 0 0 0999 V2000 -17.8513 -0.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6068 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2594 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0149 0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6674 -0.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4229 0.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0755 -0.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 0.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 -0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8916 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6471 0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0551 0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 0.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5368 1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8843 0.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0258 2.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4762 0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -0.8008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 -1.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 -1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 -2.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 -0.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0682 0.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3127 1.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6601 1.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9046 1.8897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7631 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1105 -1.1033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5186 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 -2.7780 0.0000 F 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 2 0 18 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 2 0 23 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 28 30 1 0 30 31 1 0 30 32 2 0 32 33 1 0 32 25 1 0 M END