LMFA03010158 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 0 0 0 0 0999 V2000 6.2942 6.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2942 7.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 7.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 6.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9746 7.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 7.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9746 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4313 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6163 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3447 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4313 5.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5439 7.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 7.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0006 7.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 7.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 7.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1858 7.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 5.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8536 7.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4921 7.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8536 6.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 16 1 6 0 0 0 7 17 2 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 5 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 M END