LMPK12020125 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 10.2178 11.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2178 10.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 10.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9338 10.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9338 11.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 12.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7918 10.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 10.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 11.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7918 12.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3498 12.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5179 12.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3858 11.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2537 12.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2537 13.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3858 13.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5179 13.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 9.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3858 14.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5179 10.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5179 9.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 8.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3858 7.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2548 7.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1238 7.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1238 8.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2548 9.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3858 8.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9919 9.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9919 7.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2548 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1216 13.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1216 11.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 8.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 7.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 9.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3398 10.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4703 10.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6005 10.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 9.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 8.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4703 11.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 8.8737 0.0000 O 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 9 12 1 6 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 26 29 1 0 0 0 0 25 30 1 0 0 0 0 28 21 1 0 0 0 0 24 31 1 0 0 0 0 8 20 1 6 0 0 0 15 32 1 0 0 0 0 14 33 1 0 0 0 0 18 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 M END