LMGL03012526 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.3199 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5899 6.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8603 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1304 6.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4008 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4008 8.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0117 6.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1682 6.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4385 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4385 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7088 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6710 6.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3199 8.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9157 8.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9157 9.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6455 8.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9735 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2380 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5026 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7672 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0317 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2963 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5608 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8254 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0899 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3545 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8836 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1481 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4127 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6772 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9418 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9357 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2002 6.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4648 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7294 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9939 6.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2585 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7876 6.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0521 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5812 6.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 6.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6394 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1685 6.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4331 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1809 10.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4454 9.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7100 9.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9745 10.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2391 9.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5036 9.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7682 10.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0327 9.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2973 9.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5618 10.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8264 9.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0909 9.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3555 10.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 9.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8846 9.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1492 10.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4137 9.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6783 9.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9428 10.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2074 9.6967 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 2 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 2 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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