LMPK12110692 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 0 0 0 0 0999 V2000 16.1796 11.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1796 10.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9657 9.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7516 10.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7516 11.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9657 11.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5374 9.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3234 10.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3234 11.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5374 11.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5374 9.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1091 11.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9099 11.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7108 11.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7108 12.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9099 13.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1091 12.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2745 11.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9657 9.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4561 13.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9099 13.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0680 9.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0748 8.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2938 9.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3844 11.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6019 11.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2808 11.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1776 10.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1779 9.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2875 10.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3908 11.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5004 12.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5803 8.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9912 6.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 5.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7162 8.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2608 5.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7644 8.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5318 7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2286 6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1801 6.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4128 7.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3726 6.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1824 5.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 4.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8078 6.8058 0.0000 O 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 7 11 2 0 0 0 0 9 12 1 0 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 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 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 6 0 0 41 35 1 6 0 0 37 44 1 0 0 0 44 45 1 0 0 0 44 46 2 0 0 0 M END