LMPK12112162 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 999 V2000 -0.1537 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 8.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 8.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 8.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 10.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 8.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4835 8.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 10.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 7.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 10.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3191 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2459 10.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2459 11.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3191 12.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 11.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 10.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 7.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 11.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6123 8.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2436 7.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2381 4.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6079 6.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6923 4.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 7.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 6.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 5.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 5.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 5.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 5.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5038 2.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6836 1.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 2.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9663 4.6903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5745 4.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 4.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 2.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 3.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 4.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 4.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 8.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3181 7.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8463 9.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7969 10.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0274 10.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2011 9.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 8.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 9.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 10.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 11.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3191 13.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4851 3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4851 2.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3237 4.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1651 3.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 4.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 5.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8732 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7795 5.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7795 4.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8732 3.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6842 5.8289 0.0000 O 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 3 19 1 0 0 0 0 20 15 1 0 0 0 0 21 8 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 26 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 48 18 1 1 0 0 16 54 1 0 0 0 55 56 2 0 0 0 0 55 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 59 1 0 0 0 0 62 65 1 0 0 0 0 37 55 1 0 0 0 0 M END