LMPK12112792 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 5.8541 6.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8541 6.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 5.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 6.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 6.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 7.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 5.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4986 6.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4986 6.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 7.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 7.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8333 6.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 7.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 8.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8333 8.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 8.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1682 6.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 5.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1887 6.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8333 9.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 9.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1682 8.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1682 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 16 22 1 0 0 0 0 15 24 1 0 0 0 0 1 26 1 0 0 0 0 8 20 1 0 0 0 0 M END