LMPK12112346 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 7.8163 12.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 11.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7236 11.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 11.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 12.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7236 13.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 11.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4455 11.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4455 12.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 13.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 10.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 13.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5344 13.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4356 13.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3906 14.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4443 15.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 14.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7236 10.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2979 15.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1697 11.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4443 16.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3516 16.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8010 9.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6123 7.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7954 7.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1652 9.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0769 10.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8925 9.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7966 8.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8882 8.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0726 8.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1641 8.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2793 6.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5387 5.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 6.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5598 8.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0644 8.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4259 8.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 7.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 6.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6853 7.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6923 8.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8318 8.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 6.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 6.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0831 8.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6513 9.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2459 10.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0701 8.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 7.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 8.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 9.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 10.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3006 8.7595 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 16 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 1 0 0 28 21 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 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 1 0 0 50 38 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 33 56 1 0 0 0 39 56 1 1 0 0 M END