LMPR03040009 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 28.3970 7.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4667 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5361 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6054 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6748 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7440 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8132 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8826 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9518 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0212 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0905 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1598 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2290 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2983 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3676 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4368 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5755 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6448 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7142 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7833 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8526 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0755 8.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3525 8.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1598 8.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4368 8.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7142 8.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 8.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7440 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8132 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8826 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9518 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3525 8.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7440 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8132 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8826 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9518 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3525 8.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7440 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8132 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8826 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9518 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3525 8.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7440 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8132 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8826 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9518 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3525 8.2552 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 4 2 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 2 0 0 0 0 8 9 1 0 0 0 0 50 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 4 26 1 0 0 0 0 8 27 1 0 0 0 0 12 28 1 0 0 0 0 16 29 1 1 0 0 0 20 30 1 1 0 0 0 24 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 9 32 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 35 37 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 40 42 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 45 47 1 0 0 0 0 M STY 1 1 MUL M SLB 1 1 1 M SAL 1 15 6 7 8 9 27 32 33 34 35 36 37 38 39 40 41 M SAL 1 10 42 43 44 45 46 47 48 49 50 51 M SPA 1 5 6 7 8 9 27 M SBL 1 2 5 9 M SMT 1 5 M SDI 1 4 24.2629 7.8403 24.1558 6.3441 M SDI 1 4 20.4329 6.6108 20.5401 8.1069 M END