LMPK12110623 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.6486 7.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6486 6.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 6.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 6.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 7.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5831 6.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2279 6.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2279 7.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5831 7.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5831 5.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8729 7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 7.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1872 7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1872 8.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5301 8.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8729 8.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 8.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 7.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 8.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 6.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5301 9.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5339 10.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8729 6.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8729 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 7.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 6.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 5.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 3 29 1 0 0 0 0 16 23 1 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 14 27 1 0 0 0 0 8 25 1 0 0 0 0 M END