LMGL02010300 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 24.0443 7.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3163 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5880 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8600 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1318 7.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4038 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4038 8.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0088 6.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1672 6.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4392 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4392 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7112 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6757 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9777 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2439 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5101 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7763 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0425 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3087 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8411 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1073 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3735 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6397 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1721 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4383 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7045 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2369 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9422 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2084 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4746 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7408 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0070 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2732 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5394 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8056 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0718 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6042 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8704 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1366 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4028 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9352 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2014 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6573 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 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 13 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 M END