LMST03020017 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 999 V2000 8.6828 6.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 6.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 8.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 9.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 9.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 10.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 11.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 12.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 12.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5052 12.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5052 11.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2121 11.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2121 12.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 12.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5052 12.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5052 10.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 13.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 13.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2121 14.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 14.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4069 13.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0656 13.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2121 15.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5361 6.0785 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 2 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 1 10 1 0 0 0 0 5 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 21 23 1 1 0 0 0 21 24 1 6 0 0 0 25 22 1 0 0 0 0 22 26 1 1 0 0 0 4 27 2 0 0 0 0 1 28 1 1 0 0 0 M END