LMGP02010684 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.4567 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7385 7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0200 7.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3018 7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3018 8.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8719 6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0415 6.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5837 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1752 7.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8935 7.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6719 7.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3903 6.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1087 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8271 6.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9157 7.5115 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5497 6.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9157 8.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2891 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2891 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5708 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8472 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1233 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3993 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6753 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9513 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2273 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5033 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7793 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3314 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1594 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8598 7.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1358 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4118 7.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6878 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2399 7.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5159 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7919 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0679 7.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8959 7.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 7.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6357 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 8 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 M END