LMST01080116 LIPID_MAPS_STRUCTURE_DATABASE 35 40 0 0 0 999 V2000 6.9517 8.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0995 7.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0995 6.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 6.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 6.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 6.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5081 6.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5081 7.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 8.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 7.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 9.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5081 9.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 9.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 8.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0645 8.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0645 9.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2123 9.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 10.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 8.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5081 8.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6371 7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 7.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9167 9.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2123 10.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6435 11.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4965 11.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9075 10.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0401 11.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1795 10.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7686 11.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6359 11.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4783 11.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9332 12.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 6.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 6.1639 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 1 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 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 8 20 1 1 0 0 0 9 21 1 6 0 0 0 14 22 1 6 0 0 0 16 23 1 1 0 0 0 17 24 1 1 0 0 0 24 25 1 6 0 0 0 27 26 1 6 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 24 27 1 0 0 0 0 27 23 1 0 0 0 0 30 32 1 6 0 0 0 30 33 1 1 0 0 0 3 34 2 0 0 0 5 35 1 6 0 0 M END