Isophthalic acid, heptadecyl 1-propylbutyl ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/49-400-3 36 36 0 0 0 0 0 0 0 0999 V2000 18.6863 1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2498 2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1577 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7212 1.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6291 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1926 1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1005 0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 -1.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6068 -0.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5147 -1.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 -2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4504 -1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5425 -2.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0711 -3.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 -4.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5076 -3.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5997 -4.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0362 -3.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3808 -2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2888 -1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6334 0.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 1.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0699 0.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4145 2.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8511 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1957 4.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6322 4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3225 3.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6671 4.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8522 -1.5953 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 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 31 32 1 0 29 33 1 0 33 34 1 0 34 35 1 0 25 36 2 0 36 21 1 0 M END