SQDG(39:0/20:4(5Z,8Z,11Z,13E)) LIPID_MAPS_07161818432D Structure generated using tools available at www.lipidmaps.org 82 82 0 0 0 0 0 0 0 0999 V2000 -1.2914 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4345 0.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1488 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1488 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5929 -0.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4187 -0.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9044 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 0.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2033 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 0.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 0.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4101 -0.1663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 0.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5324 0.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0556 -0.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0093 -0.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 0.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8529 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5729 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2929 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0129 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7329 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4529 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1729 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8929 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6129 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3329 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0529 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7729 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4929 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2129 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9329 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6529 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3729 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0929 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8129 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8689 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5889 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3089 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0289 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7489 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4689 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1889 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9089 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6289 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3489 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0689 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7889 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5089 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2289 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9489 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6689 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3889 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1089 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8289 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5489 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2689 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9889 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7089 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4289 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1489 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8689 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5889 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.3089 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.0289 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.7489 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.4689 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.1889 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.9089 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.6289 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.3489 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.0689 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.7889 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.5089 0.7692 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 19 23 2 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 9 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 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 1 0 0 0 0 5 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 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 76 77 1 0 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 79 80 1 0 0 0 0 80 81 1 0 0 0 0 81 82 1 0 0 0 0 M END > SQDG(39:0/20:4(5Z,8Z,11Z,13E)) $$$$