LMPK12111701 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 7.6252 14.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6252 12.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 12.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 12.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 14.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 14.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 12.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4777 12.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4777 14.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 14.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 11.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6905 14.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6722 14.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6536 14.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6536 15.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6722 16.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6905 15.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 11.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7043 16.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5674 12.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4937 11.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0118 9.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5979 8.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1119 10.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8202 11.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7869 11.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0451 10.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3383 9.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3717 9.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 8.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 7.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 7.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 9.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6811 9.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1747 8.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 8.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6795 9.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1859 10.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 10.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1334 5.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 6.4347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 7.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 7.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4332 6.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4619 5.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 6.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 7.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3277 8.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9149 9.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9753 9.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0886 10.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1844 10.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6796 9.1565 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 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 30 25 1 0 0 0 25 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 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 6 0 0 36 32 1 6 0 0 37 33 1 6 0 0 38 34 1 1 0 0 49 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 0 0 0 49 50 1 6 0 0 45 33 1 1 0 0 46 41 1 6 0 0 47 42 1 6 0 0 48 43 1 1 0 0 34 51 1 0 0 0 51 52 1 0 0 0 51 53 2 0 0 0 26 21 1 1 0 0 39 54 1 0 0 0 54 35 1 0 0 0 35 55 1 1 0 0 31 55 1 0 0 0 M END