LMPK12110634 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 12.3016 13.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7026 7.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7026 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6706 5.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6387 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6387 7.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6706 8.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6068 5.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5748 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5748 7.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6068 8.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6068 5.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9378 8.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6706 5.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6503 8.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6704 7.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6905 8.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6905 9.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6704 9.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6503 9.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7100 9.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7100 7.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7145 4.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9810 3.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2528 4.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9809 6.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4899 5.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8504 6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8504 5.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9809 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1169 5.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1169 6.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2528 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1975 7.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4712 8.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4878 10.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0817 9.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2886 11.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 8.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2059 8.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3412 8.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3497 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2198 10.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2281 11.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7751 12.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7426 12.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2263 11.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1941 11.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 12.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 12.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 11.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 10.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 10.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 11.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 13.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 13.0984 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 6 7 1 0 0 0 0 7 2 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 6 1 0 0 0 0 8 12 2 0 0 0 0 2 13 1 0 0 0 0 4 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 15 10 1 0 0 0 0 18 21 1 0 0 0 0 17 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 28 3 1 1 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 13 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 48 1 0 0 0 0 51 54 1 0 0 0 0 50 55 1 0 0 0 0 55 56 1 0 0 0 0 38 45 1 0 0 0 0 45 1 2 0 0 0 0 M END