LMPK12110985 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 10.3347 10.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 9.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1525 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1525 10.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 11.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0615 9.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9702 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9702 10.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0615 11.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0615 8.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 8.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9799 11.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9376 10.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8954 11.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8954 12.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9376 12.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9799 12.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8526 12.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 11.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7993 7.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 6.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 6.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6936 9.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5437 7.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 8.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8734 8.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1911 7.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2652 7.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0165 8.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0906 8.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6898 7.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3344 5.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0895 4.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 6.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1221 6.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0673 6.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3892 5.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7667 5.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8215 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6662 12.1200 0.0000 C 0 0 0 0 0 0 0 0 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 7 11 2 0 0 0 0 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 20 42 1 0 0 0 26 2 1 1 0 0 M END