LMGL03012456 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.3326 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6147 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8970 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1791 6.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4615 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4615 8.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0295 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1998 6.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4821 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4821 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7645 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7437 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3326 8.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9186 8.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9186 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6365 8.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0412 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3179 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5945 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8711 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1478 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4244 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7011 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9777 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2543 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5310 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8076 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0843 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3609 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9142 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0205 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2971 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5738 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8504 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1270 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4037 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6803 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2336 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5102 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7869 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1701 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1959 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4725 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7491 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0258 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3024 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5791 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8557 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1324 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4090 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6856 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9623 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2389 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7922 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0688 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3455 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6221 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1754 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 10.0339 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 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 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 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 12 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 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 15 55 1 0 0 0 0 55 56 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END