1-(9Z-docosenoyl)-2-(11Z-octocosanoyl)-sn-glycerol DG(22:1(9Z)/28:1(11Z)/0:0) Mrv1652307071619192D 59 58 0 0 1 0 999 V2000 24.1443 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1832 -7.0352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.2219 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1442 -5.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2606 -7.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4330 -8.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9384 -8.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4298 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4298 -4.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7156 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0015 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2873 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5732 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8591 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1450 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4308 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7167 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1775 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4633 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7492 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0351 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6068 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8927 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1785 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7185 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7185 -9.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0044 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2902 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5761 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8620 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1478 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4337 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7196 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0054 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2913 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5771 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3239 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6097 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8956 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1814 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4673 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7531 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6108 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8966 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 4 8 1 0 0 0 0 5 3 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 2 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 1 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 6 1 0 0 0 0 31 32 2 0 0 0 0 31 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 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END