LMPK12110233 LIPID_MAPS_STRUCTURE_DATABASE 47 52 0 0 0 999 V2000 10.3368 8.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3368 7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 7.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 8.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 9.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 7.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8554 7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8554 8.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 9.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 6.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4574 9.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 6.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8327 9.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7596 8.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6865 9.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6865 10.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7596 10.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8327 10.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6130 10.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 5.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8687 4.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 5.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 7.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 7.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 6.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7829 5.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 6.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 7.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2485 9.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7399 11.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 13.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 10.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8915 10.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9426 10.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 11.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 12.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 11.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7506 8.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1402 6.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6303 4.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 6.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5467 7.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4956 7.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1913 6.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9362 5.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9873 5.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 38 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 35 30 1 6 0 0 36 31 1 1 0 0 37 32 1 6 0 0 47 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 44 39 1 6 0 0 45 40 1 1 0 0 46 41 1 6 0 0 25 2 1 1 0 0 34 6 1 1 0 0 43 8 1 1 0 0 M END