LMPK12112616 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 7.4216 13.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4216 12.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 11.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1891 12.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1891 13.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 13.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 11.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 12.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 13.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 13.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 10.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 13.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 13.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8701 13.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8701 14.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 15.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 14.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 10.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 15.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9037 11.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 16.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 13.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8763 13.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5774 10.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5636 8.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8787 7.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 10.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8982 10.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 10.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7267 9.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8843 8.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0476 9.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2051 8.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6863 5.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5619 4.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6344 4.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 7.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3188 6.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7226 6.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1943 5.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7905 6.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8268 6.3149 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 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 22 23 1 0 0 0 0 32 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 0 0 0 32 33 1 6 0 0 28 20 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 42 37 1 0 0 0 37 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 6 0 0 38 26 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END