LMGP10010699 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 21.5185 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8050 7.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0913 7.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3779 7.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3779 8.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9310 6.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1061 6.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6644 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2322 7.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9459 7.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7125 7.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9612 7.4965 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5977 6.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9612 8.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3586 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3586 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6451 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9256 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2064 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4872 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7680 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0488 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3296 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6104 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8912 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7336 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0143 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2951 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5759 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4183 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9457 7.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2265 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5073 7.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7881 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0689 7.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3497 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6305 7.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9113 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 7.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4728 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7536 7.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3152 7.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8768 7.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 7.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6199 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 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 28 29 2 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 8 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 55 56 1 0 0 0 0 M END