Glutaric acid, 3-ethylphenyl hexadecyl ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/60-956-4 33 33 0 0 0 0 0 0 0 0999 V2000 -17.4528 3.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4271 1.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9664 2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9407 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4543 0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9936 0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9679 -0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5071 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 -1.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0207 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5343 -1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0479 -2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9778 -3.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 -2.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4642 -4.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -5.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9249 -3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3599 -2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8207 -1.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 -0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7164 -0.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1515 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 2.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0215 4.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0472 3.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5079 3.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5336 2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6122 1.6286 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 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 1 0 31 32 1 0 30 33 2 0 33 26 1 0 M END