Sebacic acid, 2-hexyl tridecyl ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/22-518-2 33 32 0 0 0 0 0 0 0 0999 V2000 -19.3428 0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9993 1.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7498 0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4064 0.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1569 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8134 0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5639 -0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2204 0.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9709 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6275 0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0345 0.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4415 0.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 -0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7444 -0.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9939 -1.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 -0.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 -0.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1798 -1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5233 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7728 -1.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6173 0.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9608 1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0549 2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2103 0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5538 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8033 0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1468 1.0865 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 2 0 15 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 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 28 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 M END