LMST01030129 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 9.1677 7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1631 8.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 8.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4409 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9004 8.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8974 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3565 7.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3595 8.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 8.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1653 8.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8737 9.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6223 9.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3483 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6325 10.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0592 9.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7732 10.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4843 9.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1981 10.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8965 6.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4843 8.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4409 5.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2748 7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2748 6.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 5.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 8.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3503 9.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9801 10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4409 6.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3483 10.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0592 9.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7732 10.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4409 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 7.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 13 34 1 1 0 0 0 15 35 1 1 0 0 0 16 36 1 1 0 0 0 22 37 1 6 0 0 0 27 30 1 6 0 0 0 23 38 2 0 0 0 0 26 39 1 6 0 0 0 M END