MGDG(10:0/18:2(6Z,9Z)) LIPID_MAPS_07161818422D Structure generated using tools available at www.lipidmaps.org 48 48 0 0 0 0 0 0 0 0999 V2000 -0.9221 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6365 0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0652 0.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 1.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2236 -0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0494 -0.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7637 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7637 -1.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 0.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7177 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 0.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1286 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 0.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4985 0.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2692 0.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -0.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2364 0.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7353 1.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 1.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2039 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9239 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6439 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3639 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0839 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8039 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5239 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2439 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9639 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6839 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4039 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1239 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8439 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5639 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2839 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0039 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9399 0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6599 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3799 0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0999 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8199 0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5399 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2599 0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 11 12 1 1 0 0 0 14 13 1 1 0 0 0 12 13 1 1 0 0 0 15 17 1 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 11 22 1 0 0 0 0 20 14 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 9 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 1 0 0 0 0 5 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 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 47 48 1 0 0 0 0 M END > MGDG(10:0/18:2(6Z,9Z)) $$$$