LMPK12140444 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.1834 7.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0017 6.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6896 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9434 7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4514 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1443 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1347 7.3738 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4316 7.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8695 7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5802 7.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3117 7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3327 8.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6008 9.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 8.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4514 5.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 7.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0017 5.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0544 9.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 5.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 5.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9172 7.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5666 7.8357 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 14 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END