LMPK12010298 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 10.2512 13.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 12.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 11.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 12.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 13.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 13.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 11.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8989 12.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8989 13.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 13.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8105 13.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7400 13.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6693 13.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6693 15.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7400 15.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8105 15.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3394 13.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5987 15.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 10.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5681 11.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4049 6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5603 6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0779 5.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2757 5.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8017 6.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8534 6.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3794 5.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8534 5.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8017 5.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 5.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8895 5.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3801 4.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7400 16.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5987 13.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6673 8.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 7.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3173 7.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4853 10.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2378 9.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4529 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 9.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9896 8.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0274 8.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7753 9.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 9.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5415 11.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8172 10.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1186 8.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8571 9.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9105 7.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2055 10.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1922 11.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8306 10.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4812 9.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4946 9.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1452 8.2504 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 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 24 1 0 0 0 0 27 30 1 0 0 0 0 21 31 2 0 0 0 0 28 32 1 0 0 0 0 15 33 1 0 0 0 0 13 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 19 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 20 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 50 21 1 0 0 0 0 M CHG 1 10 1 M END