LMGL00000147 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 999 V2000 22.2130 8.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3504 9.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4876 8.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6251 9.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6251 10.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7116 7.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7625 8.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0758 9.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8939 9.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0241 8.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1547 9.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2854 8.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4159 9.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5466 8.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6772 9.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 8.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 9.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 8.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1993 9.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3299 8.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6773 8.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8078 9.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9384 8.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5467 9.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4141 8.7029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.2815 9.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4141 7.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2815 8.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5487 10.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4169 10.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6824 10.7076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7142 7.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4658 9.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 8.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 9.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8658 8.7199 0.0000 C 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 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 1 32 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 23 8 1 0 0 0 0 7 9 1 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 24 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 24 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 20 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 M CHG 2 25 1 30 -1 M END