LMST01080070 LIPID_MAPS_STRUCTURE_DATABASE 47 53 0 0 0 999 V2000 7.3790 8.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 12.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7738 11.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7829 10.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5813 11.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5777 10.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3756 10.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3792 11.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4821 12.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 10.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5813 12.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5777 9.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 8.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7829 8.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 8.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 10.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 9.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 8.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 10.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7829 9.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4821 12.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2045 12.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2118 12.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3487 13.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3075 12.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3468 13.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2381 12.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2596 13.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6854 13.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1003 14.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9254 8.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0541 12.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7818 7.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 6.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4937 4.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 3.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9044 6.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 3.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7761 6.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6391 6.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7618 4.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 4.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 2 7 1 0 0 0 6 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 6 7 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 6 1 0 0 0 7 8 1 0 0 0 2 11 1 1 0 0 6 12 1 1 0 0 7 13 1 6 0 0 5 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 2 1 0 0 0 14 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 15 1 0 0 0 14 22 1 1 0 0 5 23 1 6 0 0 10 24 1 1 0 0 9 25 1 1 0 0 26 25 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 29 28 1 0 0 0 29 30 1 6 0 0 29 31 1 0 0 0 24 32 1 6 0 0 31 33 1 0 0 0 26 33 1 6 0 0 20 1 1 1 0 0 15 34 1 6 0 0 27 35 1 6 0 0 16 36 1 6 0 0 26 24 1 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 36 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 M END