LMST01031306 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 8.3047 8.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 6.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 6.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 6.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1865 6.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1274 6.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1274 7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1865 8.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1865 9.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1274 9.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 9.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 8.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9497 8.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9497 9.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 9.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 10.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 8.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 10.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 11.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7616 11.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5142 10.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2669 11.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0192 10.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7721 11.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0192 10.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6182 10.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 11.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6911 6.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2652 11.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 7.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1808 7.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 5.6461 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 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 2 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 2 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 1 6 0 0 0 14 32 1 6 0 0 0 9 33 1 6 0 0 0 6 34 1 6 0 0 5 34 1 6 0 0 M END