LMSP03030059 LIPID_MAPS_STRUCTURE_DATABASE 77 78 0 0 0 999 V2000 18.7258 9.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9397 9.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1534 9.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3611 9.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5685 9.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1801 8.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2715 8.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5121 9.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2987 9.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3677 10.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5015 10.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3194 7.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4645 8.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3194 7.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2400 9.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4122 9.8533 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.0119 9.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4122 10.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6723 7.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8799 8.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0877 7.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2951 8.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5031 7.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 8.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9184 7.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 8.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3336 7.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5414 8.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7762 9.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9836 9.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1916 9.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3992 9.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6068 9.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8144 9.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0219 9.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2297 9.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 9.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 9.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 9.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 9.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4673 9.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5614 7.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5614 6.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3759 6.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 6.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9015 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6915 6.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4817 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2719 6.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8521 6.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6422 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4324 6.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2225 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0126 6.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7519 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2519 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7519 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7519 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2519 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7519 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2519 11.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2519 9.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2519 11.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2519 7.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2519 7.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2403 6.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2271 4.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2302 4.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7443 6.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8981 5.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7477 6.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2418 6.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7328 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7344 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2403 6.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2418 6.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 9 16 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 5 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 13 41 1 0 0 0 0 28 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 56 1 0 0 0 0 61 62 1 6 0 0 0 56 64 1 1 0 0 0 58 65 1 1 0 0 0 59 66 1 1 0 0 0 57 63 1 6 0 0 0 71 77 1 0 0 0 76 70 1 0 0 0 70 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 1 0 0 72 66 1 6 0 0 73 67 1 1 0 0 74 68 1 1 0 0 75 69 1 6 0 0 60 15 1 1 0 0 0 M END