LMGP02010578 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.1097 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3957 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6815 7.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9675 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9675 8.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5224 6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6970 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2536 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8239 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5381 7.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3060 7.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0201 6.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7343 7.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4485 6.7797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5542 7.4981 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1904 6.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5542 8.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9489 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9489 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2349 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5156 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7959 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0761 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3564 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6367 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7578 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0381 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5340 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8142 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0945 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3748 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6551 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9353 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3367 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 7.2092 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 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 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 2 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 M END