LMSP02020032 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.4085 7.2255 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.6886 7.6400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.9685 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8247 6.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9923 6.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1287 7.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8488 7.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2382 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2382 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0805 8.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2873 8.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5127 6.4960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.7870 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0614 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3357 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6102 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8845 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1588 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4332 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7075 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2563 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5307 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0795 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6281 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9025 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5127 6.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2426 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5169 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7912 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0657 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3400 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6144 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8887 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1631 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4375 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7119 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8093 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 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 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 33 1 0 0 0 0 3 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END