LMPK12080054 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2240 8.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 7.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 7.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 7.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 8.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 9.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 7.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9021 7.8959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9021 8.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 9.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5716 7.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5716 6.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 6.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0033 6.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0033 7.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 7.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9021 6.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 7.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 5.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1473 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 9.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9358 10.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 6.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7151 6.8981 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 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 1 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 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 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 12 17 2 0 0 0 0 1 18 1 0 0 0 0 15 19 2 0 0 0 0 13 20 1 0 0 0 0 6 22 1 0 0 0 0 14 24 1 0 0 0 0 M END