LMPK12020213 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 6.5053 7.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 6.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 7.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 7.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 6.3373 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3267 6.7444 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3267 7.5589 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6214 7.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 7.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7507 7.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4696 7.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4696 8.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7507 9.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 8.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 5.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 6.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 8.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 9.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 7.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 8.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 9.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1749 9.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 5.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1166 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 6 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 1 1 0 0 0 8 18 1 1 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 3 26 1 0 0 0 0 M END