LMPK12110915 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 7.1587 7.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 7.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 7.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3176 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0373 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0373 7.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3176 7.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3176 5.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7567 7.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4901 7.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 7.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 8.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4901 9.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7567 8.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8878 8.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 7.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 7.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 8.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0234 9.0102 0.0000 O 0 0 0 0 0 0 0 0 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 18 15 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 17 26 1 0 0 0 0 M END