LMPK12110553 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 11.8707 10.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8707 9.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 9.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5955 9.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5955 10.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 11.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4576 9.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3199 9.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3199 10.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4576 11.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4576 8.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1821 11.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0609 10.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9398 11.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9398 12.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0609 12.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1821 12.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0088 11.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9919 9.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 8.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9225 12.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6719 12.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 9.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3373 9.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0664 10.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 11.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8236 12.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0245 11.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6756 10.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 10.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 10.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 11.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7642 12.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7998 8.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9600 6.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3147 5.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2481 7.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0732 8.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9771 7.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0561 6.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2334 6.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3296 6.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5069 6.0048 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 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 19 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END