LMST01080108 LIPID_MAPS_STRUCTURE_DATABASE 64 73 0 0 0 999 V2000 2.6493 6.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7767 5.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3901 5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9185 7.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5627 5.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 6.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 5.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 5.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0511 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6729 6.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 5.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 7.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 7.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0107 6.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 6.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4352 7.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4352 7.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 8.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 7.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 9.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4352 9.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 9.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 8.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8597 8.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8597 9.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0515 9.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 10.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 8.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 6.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 7.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 9.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0515 10.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5121 11.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2178 11.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6593 10.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7333 11.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8141 10.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2985 11.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3727 11.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2741 11.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 7.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0107 8.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6457 5.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 6.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3664 5.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 7.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5256 6.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9673 5.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 6.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1649 7.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 8.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1071 4.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 2.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6772 1.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 3.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 4.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3149 3.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3912 2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5989 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 7.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 6.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8061 8.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 9 8 1 0 0 0 4 6 1 0 0 0 8 7 1 0 0 0 6 7 1 0 0 0 6 1 1 1 0 0 7 2 1 6 0 0 8 3 1 1 0 0 8 10 1 0 0 0 10 5 1 0 0 0 63 1 1 6 0 0 42 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 41 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 42 19 1 0 0 0 0 41 19 1 0 0 0 0 18 19 1 0 0 0 0 17 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 1 0 0 0 19 28 1 1 0 0 0 13 29 1 1 0 0 0 23 30 1 6 0 0 0 25 31 1 1 0 0 0 26 32 1 1 0 0 0 32 33 1 6 0 0 0 35 34 1 6 0 0 0 35 36 1 1 0 0 0 36 37 1 0 0 0 0 39 38 1 0 0 0 0 38 34 1 0 0 0 0 32 35 1 0 0 0 0 35 31 1 0 0 0 0 39 37 1 1 0 0 0 39 40 1 0 0 0 0 41 43 1 6 0 0 17 44 1 6 0 0 43 44 1 0 0 0 50 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 63 1 0 0 0 63 50 1 0 0 0 50 51 1 1 0 0 47 29 1 1 0 0 48 45 1 6 0 0 60 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 6 0 0 56 45 1 1 0 0 57 52 1 6 0 0 58 53 1 6 0 0 59 54 1 1 0 0 18 62 1 6 0 0 49 11 1 1 0 0 64 51 1 0 0 0 M END