Isophthalic acid, hept-2-yl tetradecyl ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/14-811-5 33 33 0 0 0 0 0 0 0 0999 V2000 15.8856 2.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8611 1.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 1.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3755 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9144 1.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8898 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 0.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4042 -0.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 -0.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9186 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 -1.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 -2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9719 -1.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0527 -2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5383 -3.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -5.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9994 -3.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0239 -4.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -4.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9215 -2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -1.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3335 -0.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7946 0.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2311 1.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6922 1.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2066 2.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6431 4.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6185 5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0551 6.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0305 7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4359 -1.9195 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 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 22 33 2 0 33 18 1 0 M END