LMGL03050021 LIPID_MAPS_STRUCTURE_DATABASE 80 79 0 0 0 0 0 0 0 0999 V2000 20.0385 -7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1740 -7.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3099 -7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4454 -7.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5813 -7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5813 -6.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6735 -8.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6745 -8.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8103 -8.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8103 -9.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9462 -8.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 -7.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0385 -6.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7441 -5.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7441 -4.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6085 -5.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0753 -8.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2043 -8.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3333 -8.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4623 -8.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5912 -8.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7202 -8.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8492 -8.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9782 -8.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -8.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 -8.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3652 -8.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -8.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 -8.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7521 -8.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8462 -7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9752 -7.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1042 -7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2332 -7.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3621 -7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 -6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 -6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1651 -5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 -6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 -5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8739 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0028 -4.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1318 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2608 -4.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3898 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5188 -4.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6478 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7768 -4.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9058 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0348 -4.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1638 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 -4.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4217 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5507 -4.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7729 -7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7729 -8.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8989 -6.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 -7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 -6.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 -7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4016 -6.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5273 -7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6529 -6.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7785 -7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 -7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 -6.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8445 -7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7188 -6.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4675 -6.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3418 -7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -6.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0905 -7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3621 -6.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 -5.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 -6.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7641 -5.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 -6.8076 0.0000 O 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 12 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 36 37 2 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 15 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 57 58 2 0 0 0 0 57 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 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 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 35 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 78 80 1 0 0 0 79 36 1 0 0 0 0 80 57 1 0 0 0 0 M END