LMPK12111270 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2302 7.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2258 6.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 6.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5816 6.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5858 7.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 7.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 6.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9372 6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9416 7.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 7.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 5.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 7.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0033 7.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0074 8.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3187 8.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6258 8.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 5.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 8.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3187 9.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3739 10.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6418 8.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 7.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 5.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 14 23 1 0 0 0 0 2 25 1 0 0 0 0 16 21 1 0 0 0 0 M END