LMPK12110558 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 17.0519 13.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0519 12.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9794 12.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9072 12.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9072 13.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9794 14.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1241 12.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1965 12.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2689 12.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2689 11.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1965 10.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1241 11.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3412 12.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4134 12.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4134 11.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3412 10.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1965 9.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 12.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0039 10.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6872 14.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3412 9.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6324 13.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4224 9.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9043 7.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9747 6.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7813 9.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4777 7.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7500 9.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4576 8.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1966 7.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2319 7.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5243 8.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5595 8.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4648 5.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4631 5.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 7.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 8.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4791 7.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9727 6.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9694 6.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 7.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9839 8.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4919 8.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4821 5.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 5.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 7.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 8.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4965 7.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 6.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9867 6.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 7.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0013 8.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 8.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 20 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 19 1 1 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 48 36 1 1 0 0 M END