HMDB0244372 RDKit 3D 11,14-Eicosadienoic acid 58 57 0 0 0 0 0 0 0 0999 V2000 -5.8111 -1.3124 2.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5244 -1.4521 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8274 -2.1759 0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8376 -1.4498 -0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.0570 -0.9545 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.1207 -1.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 0.4371 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 1.3067 -0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1922 2.6258 -0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 3.2126 -0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2059 2.8494 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3745 1.5410 0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8034 1.4121 1.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 1.5429 0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 0.4974 -0.8858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 -0.9010 -0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.1834 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3205 -0.9989 -0.6089 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5767 -1.3209 0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 -1.1431 -0.6789 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 -0.7891 -1.8777 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0303 -1.3712 -0.1897 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5528 -2.0989 2.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3038 -0.3383 2.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5925 -1.3672 3.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 -2.0763 2.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.4772 1.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -2.3575 -0.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -3.1874 0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0122 -2.0473 -1.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8005 -1.4180 0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2381 0.3432 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3081 0.5514 -0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2659 -0.7367 -2.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 0.2812 -2.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 0.7816 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5807 1.4602 0.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9559 3.2640 -1.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0236 4.2906 -1.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 3.6502 0.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.9244 -0.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3119 0.6694 -0.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2629 1.4760 1.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 2.1897 2.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 0.3810 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 2.5323 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 1.4549 0.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5736 0.6576 -1.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7877 0.6416 -1.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -1.5838 -1.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0088 -1.1910 0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 -0.6097 1.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -2.2622 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.6970 -1.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4232 0.0202 -1.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5206 -2.3856 0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.7144 1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5225 -0.6668 0.3650 H 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 2 3 7 8 1 0 8 9 1 0 9 10 2 3 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 2 0 20 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 7 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 15 49 1 0 16 50 1 0 16 51 1 0 17 52 1 0 17 53 1 0 18 54 1 0 18 55 1 0 19 56 1 0 19 57 1 0 22 58 1 0 M END