LMGP04010678 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 24.2405 7.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6395 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0072 7.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3747 6.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7424 7.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7424 8.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0050 6.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2739 6.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1101 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2720 7.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9045 6.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4701 6.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1025 6.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7350 6.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3675 6.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8044 7.2129 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4822 6.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8044 7.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6116 5.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6116 5.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9792 6.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4356 7.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3417 5.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7043 6.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0669 5.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4296 6.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7922 5.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1549 6.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 5.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8802 6.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 5.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6055 6.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9681 5.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3308 6.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 5.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4724 7.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8350 6.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1977 7.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5603 6.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 7.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2856 6.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6483 7.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 6.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3735 7.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7362 6.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 7.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4615 6.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8241 7.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1868 6.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5494 7.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 6.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2747 7.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 6.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2775 0.0000 C 0 0 0 0 0 0 0 0 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 28 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 9 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 40 41 1 0 0 0 0 41 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 M END