LMPK12111723 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 12.1915 8.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1915 7.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0468 7.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9021 7.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9021 8.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0468 9.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7574 7.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6128 7.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6128 8.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7574 9.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7574 6.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4678 9.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3396 8.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2113 9.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2113 10.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3396 10.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4678 10.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0468 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4678 7.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4317 10.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0468 10.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2345 10.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2345 11.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 12.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0458 12.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2345 12.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3363 9.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1478 7.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3276 6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7014 7.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 9.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0695 9.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4289 8.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 7.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4218 7.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 8.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7031 9.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 9.6491 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 12 1 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 20 15 1 0 0 0 0 6 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 23 25 1 0 0 0 0 23 26 1 0 0 0 0 1 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 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 1 0 0 33 27 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 M END