LMPK12112644 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 0 0 0 0 0999 V2000 13.7123 12.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 13.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 14.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7123 14.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6197 14.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6197 13.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8976 12.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9901 13.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0827 12.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0827 11.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9901 10.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8976 11.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1754 13.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 12.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 11.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1754 10.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9901 10.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3860 14.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6712 11.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1754 10.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4188 12.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1754 13.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4092 14.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4092 15.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 15.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 15.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2808 13.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7123 15.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 12.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2991 9.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1108 7.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 7.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6688 9.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5786 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3925 9.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2969 8.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3903 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5764 8.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 8.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6305 5.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0912 3.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2242 4.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 6.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5307 6.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 5.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9246 4.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9912 5.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8249 6.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8914 6.4549 0.0000 C 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 11 17 2 0 0 0 0 5 18 1 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 18 27 1 0 0 0 0 4 28 1 0 0 0 0 21 29 1 0 0 0 0 38 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 0 0 0 38 39 1 6 0 0 34 19 1 1 0 0 35 30 1 6 0 0 36 31 1 6 0 0 37 32 1 1 0 0 48 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 6 0 0 44 32 1 1 0 0 45 40 1 6 0 0 46 41 1 6 0 0 47 42 1 1 0 0 M END