2,6-Pyridinedicarboxylic acid, heptadecyl isobutyl ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/19-222-4 33 33 0 0 0 0 0 0 0 0999 V2000 18.0311 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6227 1.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4715 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0631 1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9119 0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5035 0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3523 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9439 0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -0.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3843 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -0.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 -0.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6736 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 -0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0052 -2.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4136 -2.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5648 -3.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9732 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2304 -1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0792 -0.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3365 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1853 2.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 1.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0021 3.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4105 3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6677 5.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5617 2.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6708 -0.6997 0.0000 N 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 2 0 19 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 25 33 2 0 33 21 1 0 M END