LMPK12070008 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 6.2286 7.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 6.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 6.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5769 6.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5769 7.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 6.2483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9252 6.6376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9252 7.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 7.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 5.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3199 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0407 5.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0407 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3199 6.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 5.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7608 5.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7608 6.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7608 7.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 7.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2009 7.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 8.7429 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END