Glutaric acid, docosyl ethyl ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/35-445-9 33 32 0 0 0 0 0 0 0 0999 V2000 -20.1663 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8411 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5699 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2447 0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9735 -0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6483 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3771 -0.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0519 0.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7807 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4555 0.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1842 -0.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8591 0.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5878 -0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2627 0.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9914 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6663 0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9301 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 -0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7978 -0.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1229 -0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 -0.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7193 -0.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7731 1.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9906 -1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3157 -0.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9121 -0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1834 -1.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9659 1.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2911 1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3449 3.2336 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 2 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 31 32 1 0 32 33 1 0 M END