LMPK12140307 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.2645 7.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6974 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6974 7.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 7.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 7.0679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4138 7.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8464 7.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5766 7.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3067 7.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3067 8.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5766 8.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8464 8.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 5.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 8.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 7.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 7.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5481 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 7.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 8.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 9.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 9.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5486 9.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0366 8.7459 0.0000 O 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 3 18 1 0 0 0 0 6 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 19 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 14 30 1 0 0 0 0 M END