LMGP04010684 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 24.2405 7.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6395 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0072 7.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3747 6.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7424 7.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7424 8.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0050 6.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2739 6.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1101 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2720 7.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9045 6.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4701 6.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1025 6.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7350 6.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3675 6.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8044 7.2119 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4822 6.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8044 7.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6116 5.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6116 5.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9792 6.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4356 7.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3417 5.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7043 6.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0669 5.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4296 6.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7922 5.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1549 6.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 5.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8802 5.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 6.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6055 5.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9681 5.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3308 6.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 5.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 6.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 5.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4724 7.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8350 6.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1977 7.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5603 6.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 7.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2856 6.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6483 7.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 6.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3735 7.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7362 6.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 7.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4615 6.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8241 7.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1868 6.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5494 7.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 6.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2747 7.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 6.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2765 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 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 9 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END