LMPK12111579 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 9.3685 7.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3685 8.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6113 8.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6113 7.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 7.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2471 7.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1258 7.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1257 8.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2471 9.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 9.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8828 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7613 9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7613 10.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8828 10.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0041 10.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2471 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 7.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6400 10.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8828 11.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1668 11.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6385 8.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5157 9.1047 0.0000 C 0 0 0 0 0 0 0 0 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 1 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 2 1 0 0 0 0 9 11 1 0 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 2 0 0 0 0 4 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M END