LMST01010047 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.3487 8.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4066 7.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4066 6.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2908 6.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1753 6.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1753 7.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 8.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2908 7.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 9.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1753 10.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 9.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 8.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0017 8.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0017 9.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0595 10.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 10.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2908 8.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0595 11.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1736 11.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8132 11.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5669 11.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3206 11.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0742 11.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8280 11.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0742 10.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6696 10.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0595 11.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8815 6.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1753 8.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2124 7.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 7.6924 0.0000 H 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 1 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 7 31 1 1 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 M END