LMGL03015907 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.3706 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6561 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9418 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2273 6.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5131 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5131 8.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0689 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2432 6.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5289 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5289 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8147 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7988 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3706 8.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9538 8.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9538 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6683 8.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0948 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3749 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6550 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9351 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2151 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4952 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7753 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0554 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3354 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8956 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1757 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0789 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6391 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9192 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1992 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4793 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7594 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5996 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2345 10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5146 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7947 10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0747 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3548 10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6349 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9150 10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1950 10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4751 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0353 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3153 10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5954 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1556 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4356 10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 9.5976 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END