LMPK12111912 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 0 0 0 0 0999 V2000 16.3683 14.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3683 13.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2605 13.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1528 13.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1528 14.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2605 15.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4760 13.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5838 13.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6913 13.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6913 12.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5838 11.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4760 12.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 13.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9069 13.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9069 12.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 11.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5838 11.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0146 13.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2333 11.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9032 15.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 11.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5979 10.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0819 8.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1603 8.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9679 10.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9326 11.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6372 10.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3772 9.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4165 9.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7119 9.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7512 9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2524 8.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2871 7.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 9.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3293 10.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9671 10.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6197 9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 8.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0018 9.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 10.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7165 11.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2784 6.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 6.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3053 8.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 8.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 7.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7885 7.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 7.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2996 8.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 8.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 10.1801 0.0000 O 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 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 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 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 6 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 46 33 1 1 0 0 47 42 1 6 0 0 48 43 1 1 0 0 49 44 1 6 0 0 26 19 1 1 0 0 31 51 1 0 0 0 36 51 1 1 0 0 M END