LMST01010107 LIPID_MAPS_STRUCTURE_DATABASE 43 46 0 0 0 0 0 0 0 0999 V2000 9.7717 7.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 8.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 7.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1716 7.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 6.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 8.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 8.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7785 9.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 7.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 6.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1819 8.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 9.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 8.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 7.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3682 6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3682 5.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8888 8.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1819 9.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7785 9.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 10.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 8.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 6.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 7.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8888 9.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1819 10.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 5.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2613 7.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5853 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2613 6.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3648 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2888 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2853 8.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9888 9.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9888 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2819 7.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9819 7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5716 7.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 7.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 9.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 8.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 1 0 0 0 10 16 1 0 0 0 0 11 17 1 6 0 0 0 12 18 1 0 0 0 0 12 19 1 6 0 0 0 12 20 1 1 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 2 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 6 11 1 0 0 0 0 9 13 1 0 0 0 0 16 22 2 0 0 0 0 27 29 1 0 0 0 0 3 41 1 1 0 0 0 6 42 1 6 0 0 0 14 43 1 6 0 0 0 M END