LMGP02010744 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.4533 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7352 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0169 7.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2990 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2990 8.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8684 6.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0382 6.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5810 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1716 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8898 7.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6678 7.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3860 6.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1042 7.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8224 6.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9117 7.5109 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5459 6.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9117 8.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2860 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2860 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5679 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8445 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1206 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3968 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6730 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9492 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2254 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5016 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7777 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8825 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1587 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4348 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8573 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1334 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4096 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6858 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2382 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5144 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3429 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6191 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2204 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 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 8 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 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 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END