Sarcosine, N-(2-trifluoromethylbenzoyl)-, hexadecyl ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/55-935-3 34 34 0 0 0 0 0 0 0 0999 V2000 -17.9614 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7495 -0.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3781 -1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1662 -0.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7948 -0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5829 0.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2114 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6281 -0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4162 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0448 0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8329 0.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2496 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 0.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7052 0.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 1.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 3.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2885 1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 -0.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2363 -1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -2.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0315 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 2.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4552 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6148 0.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4029 -0.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5625 -2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 -3.5963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -1.9452 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -2.2644 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 29 30 2 0 30 31 1 0 31 32 1 0 31 33 1 0 31 34 1 0 30 25 1 0 M END