LMST01080009 LIPID_MAPS_STRUCTURE_DATABASE 34 39 0 0 0 0 0 0 0 0999 V2000 6.9342 7.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2442 6.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9342 5.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 5.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 6.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 6.8205 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3140 7.2189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6239 6.8205 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3140 8.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 8.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6938 8.0156 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6938 7.2189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0737 7.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0737 8.0156 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3837 8.4138 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6938 8.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6239 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 7.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 6.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6938 6.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7636 8.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 9.2106 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9231 9.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2331 10.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7562 9.2024 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6732 9.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5957 9.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1555 9.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2442 6.0239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 5.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6239 6.0239 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6239 5.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0726 10.0486 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.8422 9.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 29 1 0 0 0 0 29 3 1 0 0 0 0 3 31 1 0 0 0 0 31 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 1 8 1 0 0 0 0 31 8 1 0 0 0 0 7 8 1 0 0 0 0 6 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 8 17 1 1 0 0 0 6 18 1 1 0 0 0 7 19 1 6 0 0 0 12 20 1 6 0 0 0 14 21 1 1 0 0 0 15 22 1 1 0 0 0 22 23 1 6 0 0 0 25 24 1 6 0 0 0 25 26 1 1 0 0 0 26 27 1 0 0 0 0 33 28 1 0 0 0 0 28 24 1 0 0 0 0 22 25 1 0 0 0 0 25 21 1 0 0 0 0 29 30 1 1 0 0 0 31 32 1 6 0 0 0 33 27 1 1 0 0 0 33 34 1 0 0 0 0 M END