LMPK12140544 LIPID_MAPS_STRUCTURE_DATABASE 51 58 0 0 0 0 0 0 0 0999 V2000 9.3406 7.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0743 8.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3406 6.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0754 6.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8091 6.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5434 6.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2771 6.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2767 7.6462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5424 8.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5438 5.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0758 5.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 8.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6839 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 8.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 8.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6839 9.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 8.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0274 9.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0743 8.9163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3406 9.3396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6068 8.9163 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6068 8.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8079 9.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8079 10.1868 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0743 10.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3406 10.1868 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5346 10.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1661 10.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8435 10.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5775 10.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3115 10.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3115 11.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5775 11.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8435 11.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9155 11.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 10.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 11.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9047 11.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 11.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 10.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9047 10.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 11.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8233 9.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6039 9.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7852 10.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1858 9.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4052 8.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2239 8.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 7 11 2 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 9 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 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 26 29 1 1 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 31 1 0 0 0 0 34 37 1 0 0 0 0 28 38 1 1 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 42 1 0 0 0 0 42 43 2 0 0 0 0 43 38 1 0 0 0 0 41 44 1 0 0 0 0 23 45 1 1 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 45 1 0 0 0 0 48 51 1 0 0 0 0 M END