1-(13Z-eicosenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol DG(20:1(13Z)/18:2(9Z,12Z)/0:0) Mrv1652303302021482D 47 46 0 0 0 0 999 V2000 24.1437 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1826 -7.0350 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.2214 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1436 -5.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2601 -7.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4325 -8.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9378 -8.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4292 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4292 -4.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7150 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0009 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2868 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5727 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8585 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1444 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4303 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7162 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0021 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2879 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5738 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8597 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0347 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3206 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6065 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1782 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7180 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7180 -9.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0038 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2897 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5756 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8615 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1473 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4332 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7191 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0050 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1800 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4659 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7517 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9267 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2126 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4985 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7844 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0703 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 2 7 1 1 0 0 0 29 6 1 0 0 0 0 4 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END