LMPR02020068 LIPID_MAPS_STRUCTURE_DATABASE 56 57 0 0 0 999 V2000 -3.9063 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1472 -0.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2275 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2275 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1472 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6858 1.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7389 -0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1989 -1.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7389 -0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 1 11 1 0 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 55 17 1 0 0 0 15 18 1 0 0 0 8 19 1 6 0 0 2 20 1 0 0 0 3 21 1 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 16 22 1 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 25 27 1 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 34 36 1 0 0 0 30 32 1 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 39 40 1 0 0 0 39 41 1 0 0 0 35 37 1 0 0 0 42 43 1 0 0 0 43 44 2 0 0 0 44 45 1 0 0 0 44 46 1 0 0 0 40 42 1 0 0 0 47 48 1 0 0 0 48 49 2 0 0 0 49 50 1 0 0 0 49 51 1 0 0 0 45 47 1 0 0 0 52 53 1 0 0 0 53 54 2 0 0 0 54 55 1 0 0 0 54 56 1 0 0 0 50 52 1 0 0 0 M STY 1 1 MUL M SLB 1 1 1 M SAL 1 15 13 14 15 16 18 22 23 24 25 26 27 28 29 30 31 M SAL 1 15 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 M SAL 1 10 47 48 49 50 51 52 53 54 55 56 M SPA 1 5 13 14 15 16 18 M SBL 1 2 14 18 M SMT 1 8 M SDI 1 4 1.0140 -1.1217 1.0140 0.3783 M SDI 1 4 4.3250 0.3783 4.3250 -1.1217 M END