LMPK12111264 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 17.4031 11.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4031 10.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3225 10.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2419 10.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2419 11.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3225 12.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4839 10.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5645 10.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6452 10.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6452 9.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5645 8.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4839 9.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7259 10.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 10.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 9.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7259 8.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5645 7.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8872 10.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7259 7.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9261 12.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3225 13.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0306 10.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 8.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1050 13.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0065 9.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7729 10.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 10.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4584 6.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4583 4.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7275 3.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8583 6.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0854 5.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7263 6.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5931 6.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5915 5.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7264 4.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8597 5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 4.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2656 4.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6341 5.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 7.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3638 6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 5.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5439 5.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6393 6.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5492 7.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6446 8.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 4 22 1 0 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 22 26 1 0 0 0 0 18 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 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 1 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 47 48 1 6 0 0 43 32 1 1 0 0 44 39 1 6 0 0 45 40 1 6 0 0 46 41 1 1 0 0 33 19 1 1 0 0 M END