LMST01020024 LIPID_MAPS_STRUCTURE_DATABASE 50 53 0 0 0 0 0 0 0 0999 V2000 14.9455 8.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9411 9.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2430 9.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2297 8.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6671 9.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6643 8.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1013 8.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1042 9.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3871 9.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9433 8.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6409 10.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3781 10.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0931 10.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3881 11.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7934 10.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4967 10.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1969 10.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9000 10.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6634 7.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1969 9.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 8.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 7.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2297 6.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9455 7.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8059 8.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0964 8.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0964 7.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8059 6.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 8.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3868 6.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0952 10.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 10.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2297 7.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6771 6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9675 6.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2578 6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5483 6.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8385 6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 6.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4193 6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 6.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4193 5.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6771 5.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2388 5.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9484 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6581 5.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3676 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 34 30 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 42 43 2 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 34 46 2 0 0 0 0 45 47 2 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 M END