LMPK12010155 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 10.0674 11.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0674 10.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 9.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8206 10.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8206 11.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 11.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6971 9.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5737 10.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5737 11.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6971 11.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4499 11.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3433 11.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2366 11.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2366 12.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3433 13.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4499 12.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 11.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1297 13.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 8.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 9.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3433 14.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8822 5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8109 5.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8822 4.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6173 5.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5273 5.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4368 5.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5273 6.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4482 6.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0227 5.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 5.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2661 8.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0186 7.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2337 8.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 7.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 6.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 6.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 7.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 7.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2178 10.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6231 8.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0902 6.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7178 7.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9719 5.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9829 8.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9513 9.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6548 8.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3882 7.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4199 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1534 6.2434 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 1 0 0 34 19 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 20 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 44 22 1 0 0 0 0 M CHG 1 10 1 M END