LMPK12120156 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 11.3260 8.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 7.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2171 7.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1084 7.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1084 8.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2171 9.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9995 7.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8883 7.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7752 7.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6603 7.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5263 7.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3924 7.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3924 8.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5263 9.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6603 8.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9995 6.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2171 6.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4351 9.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2584 9.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5458 7.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2584 7.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7115 10.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0327 9.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0351 7.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5506 7.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 6.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5521 8.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7128 9.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 8.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 7.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 6.3493 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 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 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 20 2 1 0 0 0 0 12 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 27 18 1 6 0 0 M END