Succinic acid, 2,3-dimethylphenyl octadecyl ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/35-519-7 34 34 0 0 0 0 0 0 0 0999 V2000 18.8279 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6931 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2762 1.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1415 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7245 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5898 0.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1728 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0381 -0.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 0.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4864 -0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0695 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9348 -1.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5178 -0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3831 -1.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 -2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5855 -1.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7203 -2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1372 -2.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2719 -3.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9897 -4.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6889 -2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9711 -1.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3881 -0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5228 -1.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6703 0.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0872 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6389 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9211 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7864 3.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0686 4.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3695 2.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2347 3.7336 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 2 0 20 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 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 1 0 31 33 2 0 33 34 1 0 33 27 1 0 M END