LMST01100016 LIPID_MAPS_STRUCTURE_DATABASE 42 48 0 0 0 999 V2000 9.1938 4.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 3.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1938 2.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 3.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9583 4.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8405 3.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8405 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9583 2.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9582 5.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8404 5.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 5.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 4.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6049 5.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4872 5.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4873 4.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2543 4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 2.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 6.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7318 3.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5759 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7191 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1652 5.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3975 0.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 0.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 2.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 2.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4122 2.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8963 1.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3731 2.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2077 3.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6048 6.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4871 7.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3694 6.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3694 5.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7225 7.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2516 7.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0922 5.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 7 18 1 1 0 0 2 18 1 1 0 0 5 19 1 1 0 0 12 13 1 0 0 0 13 20 1 1 0 0 3 21 1 6 0 0 14 22 1 6 0 0 4 23 1 0 0 0 4 24 1 0 0 0 15 25 1 6 0 0 34 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 30 19 1 1 0 0 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 6 0 0 17 35 1 6 0 0 15 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 16 39 1 1 0 0 36 40 1 6 0 0 38 41 2 0 0 0 11 42 1 1 0 0 M END