Adipic acid, eicosyl 3-methylbutyl ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/64-026-2 35 34 0 0 0 0 0 0 0 0999 V2000 20.8959 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6552 0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3048 1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0640 0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7137 0.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4729 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1225 0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8817 -0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5314 0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2906 -0.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9403 0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6995 -0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3491 0.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0739 -1.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 -0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6651 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0154 -0.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2562 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1466 -2.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6066 -0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8473 -1.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1977 -1.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4385 -1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7888 -1.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0296 -2.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8984 0.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2487 0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3583 2.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7087 3.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8182 4.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9494 2.2609 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 2 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 33 35 1 0 M END