LMPK12112549 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 16.4001 14.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4978 14.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4978 16.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4001 16.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3021 16.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3021 14.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5956 14.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6935 14.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7913 14.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7913 13.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6935 12.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5956 13.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 14.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9868 14.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9868 13.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 12.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6935 11.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0845 14.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5571 12.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4001 17.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 11.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2044 16.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0641 17.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9898 16.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1624 11.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 13.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 12.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 14.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 15.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 14.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7512 13.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 13.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 14.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 15.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 16.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2214 11.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0469 9.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2359 8.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5876 11.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4962 11.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3159 11.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2271 10.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3217 9.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5020 10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5965 9.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7530 13.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6902 14.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0905 12.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8929 11.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4664 11.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1873 11.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4532 12.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4245 13.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1246 12.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8588 11.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5590 10.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 22 1 0 0 0 0 16 21 1 0 0 0 0 4 20 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 34 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 6 0 0 30 18 1 1 0 0 31 26 1 6 0 0 32 27 1 6 0 0 33 28 1 1 0 0 44 39 1 0 0 0 39 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 6 0 0 41 36 1 6 0 0 42 37 1 6 0 0 43 38 1 1 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 36 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 1 0 0 40 19 1 1 0 0 M END