LMGP01011418 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.4655 7.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7475 7.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0293 7.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3114 7.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3114 8.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8806 6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0505 6.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 7.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1837 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9018 7.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6796 7.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3977 6.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1159 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8341 6.7883 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.5523 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8341 5.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5523 6.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9236 7.5107 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5578 6.8766 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.9236 8.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2983 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2983 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5803 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8561 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1324 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4086 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6849 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9612 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2374 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5137 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7899 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0662 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3424 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8700 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1463 7.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4225 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6988 7.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9751 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 7.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8038 7.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3564 7.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9089 7.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 7.6348 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 8 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 47 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 M CHG 2 14 1 19 -1 M END