LMPK12140117 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.8344 7.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 5.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2855 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 7.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 7.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7148 6.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7056 7.0938 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0214 7.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4203 7.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1116 7.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8233 7.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8438 8.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1317 8.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 8.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 5.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1196 7.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 8.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 8.8335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8590 9.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1442 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1116 6.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1442 8.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 8.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 8.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2453 7.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 7.7888 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 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 22 24 2 0 0 0 0 12 25 1 0 0 0 0 21 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 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END