LMPK12060078 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 999 V2000 7.1129 10.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1129 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 9.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7495 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7495 10.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 11.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 9.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 10.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 11.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 9.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 8.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 7.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9536 8.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9536 9.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 8.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1186 10.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2043 11.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 8.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2043 11.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 12.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 11.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 11.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 12.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7719 7.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0458 8.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 6.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1299 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 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 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 3 20 1 0 0 0 0 14 26 1 0 0 0 0 13 28 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 1 24 1 0 0 0 0 M END