LMPK12110271 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 14.4835 3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 4.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6743 3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6743 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4835 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7698 4.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8651 3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7698 2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0075 4.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7698 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 1.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4733 4.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3779 3.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2826 4.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2826 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3779 5.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4733 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0615 5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0554 0.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4627 -0.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 0.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 2.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 1.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0922 2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1769 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3778 0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4995 0.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4148 1.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5363 2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 -0.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7182 -2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0303 -3.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2031 -0.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 -3.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0498 -0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8799 -1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1976 -1.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 -2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5731 -4.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -4.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 -4.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4736 -4.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 -4.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9442 -4.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 -4.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4133 -4.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 -5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9442 -5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 -4.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 9 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 21 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 47 1 0 0 0 0 50 53 1 0 0 0 0 43 44 2 0 0 0 0 44 36 1 0 0 0 0 M END