LMPK12120401 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.8882 7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8882 6.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 6.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 6.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 7.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 6.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6463 6.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 6.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 6.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 6.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 6.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 7.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 7.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 7.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 5.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 5.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1795 6.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6514 7.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1795 7.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 5.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.1490 0.0000 C 0 0 0 0 0 0 0 0 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 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 9 17 1 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 13 1 0 0 0 0 1 23 1 0 0 0 0 3 21 1 0 0 0 0 M END