LMPK12050031 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 11.2406 7.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 6.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 6.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6274 6.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6274 7.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 8.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3209 6.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0143 6.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0143 7.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3209 8.1332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7078 6.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7078 5.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4492 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1906 5.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1906 6.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4492 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3209 5.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5471 8.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 7.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1604 8.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 7.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 6.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 8.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0802 7.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3868 8.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6933 7.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6933 6.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8839 5.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9635 5.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29 30 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 14 29 1 0 0 0 0 M END