LMPK12112564 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.4711 12.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4711 11.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3293 10.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1877 11.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1877 12.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3293 12.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0459 10.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 11.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 12.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0459 12.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0459 10.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7622 12.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 12.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5117 12.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5117 13.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 14.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7622 13.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5125 10.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3293 9.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4898 14.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 12.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 9.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0064 7.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 6.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5471 9.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6486 6.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4558 9.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2754 9.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1867 8.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 7.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4616 8.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5561 7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8285 10.6877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6367 9.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7940 7.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1653 8.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0836 9.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9072 9.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8128 9.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8916 8.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0679 7.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1464 6.7018 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 1 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 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 23 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 18 1 1 0 0 M END