LMGL03012466 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.0509 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3332 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6158 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8980 6.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1806 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1806 8.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7479 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9185 6.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2010 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2010 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4835 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4631 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0509 8.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6368 8.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6368 9.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3544 8.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7605 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0373 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3141 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5910 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8678 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1447 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4215 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6984 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9752 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5289 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8057 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0826 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3594 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6362 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9131 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1899 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4668 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7400 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0168 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2937 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5705 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8474 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1242 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4011 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6779 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9547 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2316 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5084 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7853 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0621 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6158 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8926 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9142 10.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1911 9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4679 10.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7448 9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0216 10.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2984 9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5753 10.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8521 9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1290 9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4058 10.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6827 9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9595 9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2363 10.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5132 9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0669 10.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3437 9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6205 10.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8974 9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 10.0325 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 2 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 12 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 2 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 15 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END