LMGL03014363 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.1434 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4254 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7076 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9896 6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2719 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2719 8.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8402 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0105 6.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2927 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2927 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5750 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5541 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1434 8.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7295 8.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7295 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4474 8.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8516 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1282 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4047 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6813 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9579 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2344 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3406 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8308 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1073 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3839 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6604 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2136 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3198 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8729 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0066 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2832 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5597 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8363 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1129 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3894 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9425 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2191 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7722 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0488 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 10.0344 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 1 0 0 0 0 15 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 M END