LMGP02030022 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.0719 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3598 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6474 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4837 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6603 6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7843 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4966 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2599 7.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9722 6.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6846 7.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3968 6.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5100 7.4923 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1473 6.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5100 8.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9142 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9142 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2021 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4848 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7670 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0492 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3314 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6136 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8958 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7424 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9294 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2116 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4938 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7760 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0582 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3404 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6226 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9048 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4692 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0336 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1624 7.6141 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 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 33 34 1 0 0 0 0 3 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 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 M END