LMPK12140406 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2689 7.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2762 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 7.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9871 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1337 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 7.3201 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4191 7.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8424 7.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5513 7.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2657 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 8.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5509 8.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8366 8.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 5.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9796 8.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5509 9.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6939 8.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4085 8.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1229 8.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1229 7.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8374 8.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 11 1 6 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 14 1 0 0 0 0 15 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END