LMPK12010305 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 7.6311 14.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 13.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 12.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 13.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 14.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 14.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 12.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2267 13.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2267 14.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 14.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1252 14.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0415 14.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9576 14.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9576 15.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0415 16.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1252 15.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8734 16.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 11.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1586 12.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0415 17.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3848 7.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2249 8.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 7.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8734 14.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8121 7.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6424 7.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 6.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8669 11.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8668 9.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1361 8.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2668 11.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5819 8.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1349 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 11.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 10.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1348 9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 10.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 9.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8799 13.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8815 13.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8656 11.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3622 10.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8654 11.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3719 12.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3752 12.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8671 11.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3606 10.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 13 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 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 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 48 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 44 29 1 1 0 0 45 40 1 6 0 0 46 41 1 1 0 0 47 42 1 6 0 0 33 22 1 0 0 0 0 34 20 1 1 0 0 M CHG 1 10 1 M END