LMPK12050118 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 5.9070 8.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 7.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5748 7.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2427 7.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2427 8.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5748 9.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 7.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5784 7.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5784 8.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 9.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2462 7.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2462 6.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9601 6.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 6.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 7.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9601 7.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 6.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 6.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 7.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 7.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 10.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9601 5.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8179 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 13 23 1 0 0 0 0 2 25 1 0 0 0 0 M END