LMGP01010576 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.3599 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6475 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9349 7.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2227 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2227 8.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7716 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9481 6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5102 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0724 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7849 7.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5487 7.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2612 6.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9738 7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6863 6.7762 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.3989 7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6863 5.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3989 6.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7986 7.4929 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4357 6.8638 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.7986 8.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2018 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2018 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4894 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7710 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0528 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3348 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6167 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8987 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1806 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4626 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7445 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5904 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7925 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0745 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3564 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6384 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9203 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2023 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0481 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6119 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1758 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 7.2050 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 32 33 2 0 0 0 0 33 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 8 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 2 14 1 19 -1 M END