LMGP03030034 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 24.3836 7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2399 7.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5329 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8257 7.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6484 6.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8311 6.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9469 7.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6540 7.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4044 7.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1114 6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8185 7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5257 6.7607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6601 7.4721 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2998 6.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6601 8.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0906 6.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0906 5.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3836 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4837 7.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3836 8.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6711 6.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9585 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2460 6.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5334 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8209 6.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1083 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3958 6.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9706 6.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2581 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5455 6.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1204 6.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4079 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1135 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4009 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6884 7.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9758 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2632 7.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5507 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8381 7.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1256 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 7.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7005 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9879 7.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2753 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 7.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8502 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1377 7.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 7.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 4 36 1 0 0 0 0 36 37 2 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 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 END