Benzene, (1-hexadecylheptadecyl)- Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/78-174-3 39 39 0 0 0 0 0 0 0 0999 V2000 10.7692 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2692 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5192 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0192 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7692 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2692 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4808 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9808 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7308 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2308 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9808 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4808 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2308 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4808 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9808 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2308 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7308 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9808 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4808 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2692 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7692 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0192 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5192 9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2692 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7692 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7308 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4808 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9808 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7308 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9808 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4808 1.2990 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 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 17 34 1 0 34 35 2 0 35 36 1 0 36 37 2 0 37 38 1 0 38 39 2 0 39 34 1 0 M END