LMST04030100 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.5508 7.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7592 6.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7592 5.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5508 5.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 5.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1338 5.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9254 5.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9254 6.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1338 7.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 6.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1338 8.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9254 8.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 8.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 7.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 7.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 8.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 8.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 8.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 7.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 9.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 9.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1417 9.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7749 9.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4081 9.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0412 9.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6745 9.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0412 8.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 8.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 10.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5187 5.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9254 9.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1950 9.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9254 7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1165 6.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 6.5165 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 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 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 7 30 1 6 0 0 0 12 31 1 6 0 0 0 26 32 1 0 0 0 0 5 33 1 1 0 0 0 3 34 2 0 0 0 0 8 35 1 1 0 0 0 9 36 1 6 0 0 0 14 37 1 6 0 0 0 M END