LMST01130013 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 8.2974 8.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3683 8.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3683 7.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2974 6.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 7.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1556 6.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0848 7.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0848 8.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1556 8.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 8.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1556 9.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0848 10.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 9.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 8.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8721 8.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8721 9.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 10.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 10.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 8.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 11.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5448 10.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7037 6.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0848 9.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 7.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 6.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7439 11.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7439 12.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 13.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1424 12.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1424 11.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 13.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3641 9.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2715 7.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2933 10.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 5 25 1 1 0 0 20 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 20 2 0 0 0 28 31 2 0 0 0 19 32 1 0 0 0 14 33 1 1 0 0 11 34 1 6 0 0 M END