LMPK12120224 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 5.8938 7.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8938 6.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 6.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2952 6.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2952 7.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 7.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 6.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6967 6.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3971 6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0976 6.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8042 6.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5109 6.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5109 7.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8042 7.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0976 7.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 5.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 8.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9957 7.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 5.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 5.0000 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 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 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 6 17 1 0 0 0 0 5 18 1 0 0 0 0 3 21 1 0 0 0 0 1 19 1 0 0 0 0 M END