LMPK12110636 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 12.8168 9.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8168 8.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 7.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5349 8.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5349 9.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 9.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3941 7.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2530 8.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2530 9.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3941 9.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1116 9.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0219 9.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9322 9.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9322 10.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0219 11.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1116 10.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 6.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9584 9.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3941 6.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2952 10.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8420 11.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8420 9.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 11.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 12.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8401 11.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5514 11.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 12.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 11.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7631 7.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8768 6.6383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 7.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1698 9.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0181 9.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9204 8.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9744 7.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 8.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 9.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 9.9041 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 3 17 1 0 0 0 0 1 18 1 0 0 0 0 7 19 2 0 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 20 23 1 0 0 0 0 23 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 37 32 1 0 0 0 32 33 1 0 0 0 33 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 1 0 0 33 18 1 1 0 0 34 29 1 6 0 0 35 30 1 1 0 0 36 31 1 6 0 0 20 38 1 0 0 0 M END