LMST04010436 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.8655 7.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1011 6.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1011 5.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 5.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1585 5.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1585 6.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 7.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 6.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 7.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1585 8.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9227 7.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9227 7.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4515 7.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4515 7.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6871 8.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9227 8.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 7.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6871 9.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 9.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 9.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9101 9.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5215 9.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5215 10.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1329 9.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1585 7.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3774 6.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9227 6.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6871 9.7955 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 2 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 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 3 25 1 1 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 20 31 1 1 0 0 0 M END