LMST01040178 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 7.1132 7.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3692 7.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3692 6.2881 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6004 7.5763 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8570 7.1469 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6004 8.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 8.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0878 8.4349 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0878 7.5763 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8316 8.8644 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0878 9.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8316 9.5514 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1323 9.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 9.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3133 9.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8316 10.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6004 6.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 7.1469 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5753 8.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 7.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 6.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6004 5.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 6.2881 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1132 5.8586 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6165 9.8949 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.2114 8.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9549 9.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2114 9.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 8.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0878 6.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 9.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 5.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6165 10.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 11.1829 0.0000 C 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 26 1 0 0 0 0 25 26 1 0 0 0 0 24 23 1 0 0 0 0 20 23 1 0 0 0 0 4 20 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 22 1 0 0 0 0 22 21 1 0 0 0 0 10 21 1 0 0 0 0 10 13 1 0 0 0 0 13 34 1 0 0 0 0 34 15 1 0 0 0 0 15 27 1 0 0 0 0 27 30 1 0 0 0 0 5 1 1 0 0 0 0 25 5 1 0 0 0 0 5 4 1 0 0 0 0 20 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 5 12 1 1 0 0 0 13 14 1 0 0 0 0 9 33 1 6 0 0 0 10 16 1 6 0 0 0 13 17 1 1 0 0 0 4 18 1 6 0 0 0 3 19 1 1 0 0 0 20 32 1 1 0 0 0 25 24 1 0 0 0 0 25 35 1 6 0 0 0 26 31 1 6 0 0 0 27 36 1 6 0 0 0 30 28 1 0 0 0 0 30 29 1 0 0 0 0 36 37 1 0 0 0 0 M END