LMSL03001282 LIPID_MAPS_STRUCTURE_DATABASE 89 90 0 0 0 999 V2000 -9.6637 2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6637 3.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4963 2.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7014 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7014 -0.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5543 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4071 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1127 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9655 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8183 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6711 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5239 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3767 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2295 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0823 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9351 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7879 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6407 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4935 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3463 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1991 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0519 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.9047 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.7575 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.6103 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.4631 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.3159 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.1687 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.0215 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.8743 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.7271 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.5799 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.4327 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.2855 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.1383 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.9911 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.8439 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5543 1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9655 1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6711 1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3767 1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0823 1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7879 1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4935 1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1991 1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0519 -0.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3491 3.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2019 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0547 3.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9075 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7603 3.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6131 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4659 3.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3188 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1716 3.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0244 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8772 3.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7300 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5828 3.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4356 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4135 6.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0533 7.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9748 7.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9677 4.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 6.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0124 5.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3743 6.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6914 6.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6524 6.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2905 5.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2513 5.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7945 2.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8865 0.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7822 0.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0846 3.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3055 1.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1417 3.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7422 2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2859 1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2338 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6332 2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5809 2.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5945 4.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9042 5.8141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5527 6.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1775 5.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4749 5.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 6 39 1 6 0 0 0 8 40 1 6 0 0 0 10 41 1 6 0 0 0 12 42 1 6 0 0 0 14 43 1 6 0 0 0 16 44 1 6 0 0 0 18 45 1 6 0 0 0 20 46 1 6 0 0 0 22 47 1 6 0 0 0 23 48 1 0 0 0 0 3 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 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 67 73 1 0 0 0 72 66 1 0 0 0 66 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 1 0 0 69 63 1 6 0 0 70 64 1 1 0 0 71 65 1 6 0 0 78 84 1 0 0 0 83 77 1 0 0 0 77 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 6 0 0 80 74 1 1 0 0 81 75 1 6 0 0 82 76 1 1 0 0 79 85 1 1 0 0 68 85 1 6 0 0 86 87 2 0 0 0 0 86 88 2 0 0 0 0 86 89 1 0 0 0 0 63 86 1 0 0 0 0 74 1 1 0 0 0 0 75 4 1 0 0 0 0 M END