LMPK12140590 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.8791 8.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 7.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 7.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 7.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 8.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 8.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3345 7.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1527 7.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1527 8.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 8.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9714 8.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8054 8.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6395 8.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6395 9.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8054 10.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9714 9.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3345 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8054 11.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8565 11.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4579 10.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7319 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 10.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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 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 15 19 1 0 0 0 0 1 23 1 0 0 0 0 14 21 1 0 0 0 0 M END