LMST01030099 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.3594 8.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 7.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 6.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3594 6.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 6.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2563 6.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2049 6.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2049 7.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2563 8.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 7.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2563 9.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2049 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 9.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 8.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0503 8.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0503 9.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1019 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 10.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 8.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1019 10.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 11.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8607 11.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6193 10.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3781 11.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1368 10.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8957 11.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1368 10.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7161 10.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1019 11.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3764 12.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2049 8.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2357 7.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 7.5680 0.0000 H 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 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 2 0 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 M END