LMGP10010636 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 20.8849 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1675 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4499 7.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7326 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7326 8.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2995 6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4702 6.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0153 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6024 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3199 7.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0961 7.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3408 7.5087 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9753 6.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3408 8.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7187 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7187 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0013 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2779 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5548 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8317 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1086 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3855 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6624 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9393 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2162 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4931 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0469 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6007 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8776 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1545 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4314 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2927 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5696 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8465 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1234 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4003 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6772 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9541 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5079 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7848 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0617 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8924 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1693 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 8 36 1 0 0 0 0 36 37 1 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 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END