LMPK12020114 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 7.5563 8.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5563 7.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 7.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2036 7.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2036 8.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 8.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 7.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 7.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 8.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 8.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 7.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 8.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5078 8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 8.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 9.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5078 10.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 9.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1645 10.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4893 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5078 11.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8324 12.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 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 1 11 1 0 0 0 0 3 12 1 0 0 0 0 8 13 1 6 0 0 0 9 14 1 6 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 M END