LMPK12112426 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 11.9918 13.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9918 12.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8639 11.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7359 12.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7358 13.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8638 13.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6081 11.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4800 12.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4801 13.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6080 13.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6084 10.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3688 13.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2577 13.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1463 13.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1463 14.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2577 15.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3687 14.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 13.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3818 11.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 10.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0351 15.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2577 16.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0351 13.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 11.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3652 10.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6441 11.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 13.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 12.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2524 13.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2453 12.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 11.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 12.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 13.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 13.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9337 12.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7477 11.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9195 9.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2886 10.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4162 8.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1998 11.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0193 11.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9282 11.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0138 10.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1942 9.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2799 8.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5576 6.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5622 6.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4306 7.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8502 8.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4210 8.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9916 7.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9915 7.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4257 7.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8551 8.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 9.6248 0.0000 C 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 14 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 54 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 0 0 0 53 54 1 0 0 0 54 55 1 6 0 0 50 39 1 1 0 0 51 46 1 6 0 0 52 47 1 6 0 0 53 48 1 1 0 0 40 19 1 1 0 0 M END