LMPK12112059 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 7.7617 13.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 12.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 12.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4845 12.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4845 13.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 13.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3461 12.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2074 12.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2074 13.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3461 13.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3461 11.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2922 14.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1702 13.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 14.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 15.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1702 15.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2922 15.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 11.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9878 15.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1305 11.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1702 16.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6544 10.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2929 8.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4106 7.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0067 10.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9513 10.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7134 10.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 9.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5898 8.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8277 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 9.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7486 7.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 7.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 8.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4049 10.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 9.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 9.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9891 8.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0434 8.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 9.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7052 10.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9517 12.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9205 11.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5878 9.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9746 9.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6367 10.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2854 11.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2719 10.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6055 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9569 9.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2905 8.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0704 9.8328 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 31 26 1 0 0 0 26 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 20 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 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 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 23 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 32 54 1 0 0 0 38 54 1 1 0 0 M END