LMGP03010285 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 24.0475 7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7968 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0751 7.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3533 7.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6317 7.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6317 8.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2139 6.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3796 6.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9101 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5186 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2404 7.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0271 7.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7489 6.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4707 7.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1925 6.7960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2673 7.5222 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8996 6.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2673 8.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6236 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6236 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9019 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1289 7.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0475 8.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6767 7.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1749 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4475 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7202 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9928 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2655 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5381 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8108 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6288 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9014 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4467 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1829 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4555 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7282 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2735 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5461 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8188 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3641 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6367 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9094 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6469 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 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 2 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 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 M END