LMPK12112592 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.6073 14.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 13.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4486 12.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2901 13.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2901 14.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4486 14.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 12.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9727 13.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9727 14.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 14.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 12.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8137 14.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 14.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5285 14.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5285 15.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 16.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8137 15.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9528 12.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4486 11.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2313 9.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4547 8.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1361 10.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1003 9.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8801 10.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6253 11.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3213 12.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2721 11.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5268 11.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8309 10.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9677 12.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3857 16.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 14.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 14.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0773 15.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 13.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3711 12.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7015 11.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0578 11.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1442 9.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8892 12.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6602 12.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6002 12.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7652 11.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9941 10.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1593 9.7501 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 18 8 1 0 0 0 0 3 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 1 32 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 31 34 1 0 0 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 40 18 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 39 20 1 0 0 0 0 M END