LMST03060002 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.1927 7.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2611 8.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2611 9.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1927 9.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 9.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 8.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9871 8.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9871 9.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0556 9.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 10.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0556 10.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1797 10.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8008 11.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5459 10.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2911 11.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0362 10.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7814 11.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0362 9.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 7.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8726 10.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0556 11.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2911 11.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 7.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 6.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2611 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1927 6.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 8.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4663 7.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4663 6.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 8.6020 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 1 0 0 0 0 5 6 1 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 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 16 18 1 0 0 0 0 1 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 11 12 1 6 0 0 0 6 19 1 6 0 0 0 9 20 1 6 0 0 0 11 21 1 1 0 0 0 15 22 1 1 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 1 2 0 0 0 0 23 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 24 1 0 0 0 0 29 31 1 1 0 0 0 23 32 1 1 0 0 0 M END