LMGL03014863 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.8910 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1718 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4530 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7338 6.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0149 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0149 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5874 6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7563 6.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0373 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0373 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3184 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2959 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8910 8.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4781 8.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4781 9.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1971 8.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5939 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8693 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1447 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6954 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9708 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2462 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5216 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5714 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8468 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1221 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3975 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6729 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9483 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7744 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6006 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7540 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0294 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3048 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5802 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8556 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1310 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4063 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6817 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9571 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2325 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5079 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7832 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0586 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 9.6276 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 12 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 15 46 1 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 62 63 1 0 0 0 0 M END