LMGP20020004 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 19.9061 6.9024 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.2248 7.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5434 6.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8622 7.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8622 7.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2998 6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 6.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1810 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5876 7.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2689 6.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9558 6.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6371 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3186 6.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2385 7.1781 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.8914 6.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2385 7.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4943 7.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8077 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1209 7.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4342 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7475 7.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0608 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3741 7.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0006 7.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3139 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 7.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9405 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 7.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5671 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 7.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0040 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0040 5.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3374 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6706 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0037 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3368 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6700 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0031 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3362 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6693 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3356 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6687 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0018 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3349 5.8553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6680 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6674 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3337 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3349 5.2283 0.0000 O 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 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 10 1 0 0 0 0 8 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 32 33 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 48 57 1 0 0 0 0 34 7 1 0 0 0 0 M END