LMPK12112792 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.0958 8.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 7.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6986 7.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6986 8.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 8.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3013 7.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3013 8.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 8.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 8.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9191 8.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 8.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 9.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9191 10.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 9.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5371 8.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 6.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3499 7.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9191 11.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6717 11.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5371 10.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5371 11.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 16 22 1 0 0 0 0 15 24 1 0 0 0 0 1 26 1 0 0 0 0 8 20 1 0 0 0 0 M END