LMPK12111794 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 7.4803 15.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 15.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 14.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 15.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 15.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 16.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0018 14.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8424 15.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8424 15.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0018 16.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0018 13.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9006 16.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 16.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 16.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 17.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 18.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9006 17.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 13.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8131 18.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 16.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4102 14.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 11.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0348 10.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3926 11.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8526 10.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 10.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4086 10.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 10.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0897 10.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 9.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4086 9.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 10.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 11.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3155 13.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8556 14.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8598 14.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2995 13.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1788 13.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6185 14.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1788 15.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2995 15.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4973 14.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3728 13.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9832 14.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9342 12.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5725 10.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 10.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2864 12.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2311 13.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 12.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8105 11.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8694 11.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 11.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1663 11.3882 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 22 33 1 0 0 0 0 4 3 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 39 42 1 0 0 0 0 34 43 1 0 0 0 0 43 44 2 0 0 0 0 53 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 0 0 0 53 54 1 1 0 0 49 21 1 1 0 0 50 45 1 6 0 0 51 46 1 1 0 0 52 47 1 6 0 0 45 43 1 0 0 0 0 54 33 1 0 0 0 M END