LMPK03000040 LIPID_MAPS_STRUCTURE_DATABASE 41 43 0 0 0 999 V2000 8.8645 7.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 6.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6942 6.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 8.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9035 5.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3392 7.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4664 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5934 7.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7205 7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8475 7.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9746 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 7.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 7.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2116 7.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0839 7.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9605 7.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8260 7.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7027 7.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8712 6.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5681 7.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4447 7.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5127 6.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3102 7.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2372 7.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1038 7.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9812 7.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8460 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7233 7.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5880 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4654 7.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4780 6.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6133 5.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7360 6.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8712 5.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9939 6.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1292 5.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2519 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3871 5.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5098 6.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 2 5 1 1 0 0 4 6 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 1 2 0 0 0 4 15 1 0 0 0 7 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 18 21 1 0 0 0 17 21 1 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 20 24 1 0 0 0 19 24 1 0 0 0 23 25 1 0 0 0 25 26 2 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 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 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 0 0 0 M END