LMPK12070118 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 6.2603 10.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 9.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9226 8.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5849 9.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5849 10.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9226 10.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 8.9194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9095 9.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9095 10.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 10.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5717 8.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5717 8.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 7.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 8.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 8.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 9.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 8.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 9.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 9.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 6.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9858 6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9858 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 7.6943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7251 8.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 1 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 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 0 0 0 0 19 1 1 0 0 0 0 15 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 14 26 1 0 0 0 0 M END