Succinic acid, 3-heptyl nonadecyl ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/65-461-8 34 33 0 0 0 0 0 0 0 0999 V2000 -19.9635 0.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6159 1.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3716 0.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0240 0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7797 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4321 0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1878 -0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8402 0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5959 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6564 0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4121 -0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0645 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8202 -0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4726 -0.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1193 -0.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 -1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 -0.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9555 -1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8521 -2.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5474 -1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1393 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9984 0.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4494 2.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 3.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5903 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9379 1.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1822 0.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5298 0.8923 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 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 28 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 M END