LMPK12010316 LIPID_MAPS_STRUCTURE_DATABASE 66 72 0 0 0 999 V2000 15.0112 11.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0112 10.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8988 9.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7864 10.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7864 11.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8988 11.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6740 9.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5615 10.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5615 11.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6740 11.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5263 11.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4138 11.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3014 11.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3014 12.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4138 13.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5263 12.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0968 13.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6280 9.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 11.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8988 8.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1025 11.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4138 14.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1724 9.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 10.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1489 9.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6373 8.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 8.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1012 9.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0763 9.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 8.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0763 7.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1012 7.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5403 8.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7133 6.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 6.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3233 7.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2010 8.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 8.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0062 8.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9135 7.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0155 7.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2158 7.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3086 8.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5088 9.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1270 8.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7714 6.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9200 5.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5226 8.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4193 6.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4518 8.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2014 8.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0218 7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0961 6.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3466 7.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4209 7.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0437 11.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2985 10.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6114 8.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3868 9.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4230 7.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7296 10.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7000 10.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3280 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9844 9.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0138 8.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6702 8.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 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 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 20 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 38 23 1 0 0 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 18 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 61 21 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 M CHG 1 10 1 M END