Glutaric acid, pentadecyl 2-propylphenyl ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/10-554-5 33 33 0 0 0 0 0 0 0 0999 V2000 -17.3431 2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8822 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8571 1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3962 1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3712 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9103 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8852 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4243 0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3993 -0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9383 -0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9133 -1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4524 -1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4273 -2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9664 -1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0586 -3.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5446 -3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -5.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 -3.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4414 -2.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9023 -1.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3382 -0.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3132 0.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6459 4.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 4.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 3.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6959 1.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1819 1.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 0.0033 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 2 0 17 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 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 1 0 32 33 1 0 30 25 1 0 M END