LMPK12111705 LIPID_MAPS_STRUCTURE_DATABASE 64 70 0 0 0 999 V2000 9.4946 12.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4946 11.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 10.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2784 11.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2784 12.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 13.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1703 10.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0623 11.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0623 12.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1703 13.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1703 10.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1854 13.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0942 12.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0033 13.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0033 14.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0942 14.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1854 14.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 9.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9763 14.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6679 13.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0713 10.9302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1342 6.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0675 6.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1101 5.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0068 4.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8726 5.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8726 6.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8187 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7649 6.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7649 5.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8187 4.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7100 6.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1362 11.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1991 10.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 12.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9965 13.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 13.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 13.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4361 12.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 11.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7648 12.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0306 13.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3305 14.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 9.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2337 7.6641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 6.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9475 9.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8259 7.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8921 9.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6542 9.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4715 8.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5306 7.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 8.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8275 8.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6664 5.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 5.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8447 7.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 8.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8317 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 6.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 6.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8389 7.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 8.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 9.2990 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 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 0 0 0 53 54 1 1 0 0 49 21 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 1 0 0 63 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 6 0 0 59 48 1 1 0 0 60 55 1 6 0 0 61 56 1 6 0 0 62 57 1 1 0 0 46 22 1 0 0 0 0 M END