LMPK12110740 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 12.1316 9.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1316 8.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9646 7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7976 8.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7976 9.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9646 9.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6306 7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4636 8.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4636 9.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6306 9.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6306 7.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9646 6.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4815 9.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3763 9.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2362 9.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2015 10.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3067 11.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4470 10.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0793 11.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 9.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1139 9.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9916 9.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 8.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4941 6.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1946 6.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2951 8.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3924 7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3938 6.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2948 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2962 5.2005 0.0000 C 0 0 0 0 0 0 0 0 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 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 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 26 2 1 1 0 0 M END