LMST01140005 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 13.2624 9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4452 10.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8501 9.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5791 10.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4452 9.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3112 10.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3112 11.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3112 9.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3112 8.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5943 7.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4452 8.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 9.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3787 7.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9932 9.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2861 10.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6984 8.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 8.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 7.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 9.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9071 9.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 7.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 7.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7265 10.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7265 11.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5926 12.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8604 12.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8604 13.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9944 11.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9944 10.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1284 12.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1284 13.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2624 11.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3963 12.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2624 10.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9695 11.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5791 9.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5791 8.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7264 13.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8 11 1 0 0 0 0 8 6 1 0 0 0 0 8 1 1 0 0 0 0 6 36 1 0 0 0 0 6 2 1 0 0 0 0 3 1 1 0 0 0 0 38 4 1 0 0 0 0 36 3 1 0 0 0 0 2 4 1 0 0 0 0 11 5 1 1 0 0 0 6 7 1 1 0 0 0 8 9 1 6 0 0 0 38 20 1 0 0 0 0 18 23 1 0 0 0 0 23 22 1 0 0 0 0 22 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 20 12 1 0 0 0 0 18 20 1 0 0 0 0 13 18 1 0 0 0 0 12 14 1 0 0 0 0 14 16 1 0 0 0 0 16 13 1 0 0 0 0 14 15 1 6 0 0 0 16 17 1 6 0 0 0 18 19 1 6 0 0 0 20 21 1 1 0 0 0 23 24 2 0 0 0 0 36 34 1 0 0 0 0 34 32 1 0 0 0 0 32 30 1 0 0 0 0 30 28 1 0 0 0 0 28 26 1 0 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 1 0 0 0 30 31 1 1 0 0 0 32 33 1 1 0 0 0 34 35 1 6 0 0 0 36 37 1 6 0 0 0 38 39 1 6 0 0 0 29 40 1 0 0 0 M END