LMPK12020171 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 5.8908 7.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8908 6.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 5.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 6.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 7.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 7.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 5.8057 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6817 6.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6817 7.0140 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9840 7.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 7.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0906 7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8017 7.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8017 8.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0906 8.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 8.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 8.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8908 8.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8908 9.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 9.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4995 8.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.6711 0.0000 C 0 0 0 0 0 0 0 0 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 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 3 17 1 0 0 0 0 7 18 1 1 0 0 0 6 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 14 24 1 0 0 0 0 1 25 1 0 0 0 0 M END