LMPK12050165 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.4486 12.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4486 11.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 10.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2475 11.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2475 12.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 12.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1469 10.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0464 11.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0464 12.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1469 12.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1469 9.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5494 12.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 9.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8288 9.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7455 9.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7455 10.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8288 11.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 10.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6578 9.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 9.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6716 11.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3648 12.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0391 11.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3443 9.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7719 9.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5018 9.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5087 10.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3581 11.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1951 10.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1882 9.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0253 9.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 13.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6496 15.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 16.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 14.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 16.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3344 13.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 14.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 15.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 15.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1775 15.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0194 15.7283 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 18 8 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 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 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 37 6 1 1 0 0 M END