LMPK03000032 LIPID_MAPS_STRUCTURE_DATABASE 44 46 0 0 0 999 V2000 31.4317 8.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2935 8.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1551 8.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0168 8.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.8784 8.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5754 9.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7138 8.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7962 8.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9345 9.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 8.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 7.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5895 7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 8.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 6.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.7407 8.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8515 9.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9891 8.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1269 9.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2645 8.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4022 9.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5398 8.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6776 9.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8152 8.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 9.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5700 8.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0286 10.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0286 9.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4372 8.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2990 9.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1605 8.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7083 8.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8466 8.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9013 8.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7061 9.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5113 8.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2036 7.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2086 7.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8151 7.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3644 8.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7237 9.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7246 9.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9840 8.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1433 8.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8348 7.2487 0.0000 O 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 4 5 1 0 0 0 6 7 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 8 1 0 0 0 10 13 1 1 0 0 12 14 2 0 0 0 5 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 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 8 1 0 0 0 25 1 1 0 0 0 27 26 1 6 0 0 30 27 1 0 0 0 28 6 1 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 27 33 1 0 0 0 31 25 1 0 0 0 32 31 1 0 0 0 33 37 1 0 0 0 33 34 1 1 0 0 35 34 1 6 0 0 36 35 1 0 0 0 37 36 1 0 0 0 23 38 1 1 0 0 35 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 6 0 0 39 43 1 1 0 0 42 32 1 0 0 0 32 44 1 6 0 0 M END