LMGL03013173 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.1149 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3946 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6747 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9544 6.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2344 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2344 8.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8108 6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9785 6.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2584 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2584 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5384 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5143 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1149 8.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7029 8.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7029 9.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4230 8.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8128 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0871 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3613 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6356 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9099 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1842 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4585 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7327 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0070 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2813 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5556 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8298 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6527 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2012 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7887 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0630 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3373 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6116 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8858 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1601 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4344 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7087 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2572 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5315 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0801 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6286 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9777 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2520 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5263 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8006 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0749 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3491 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6234 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8977 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1720 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4462 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7205 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9948 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2691 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5434 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8176 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0919 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3662 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6405 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 10.0503 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 15 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END