LMGL03014902 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.6459 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9253 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2050 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4844 6.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7642 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7642 8.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3416 6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5089 6.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7886 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7886 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0683 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0438 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6459 8.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2340 8.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2340 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9545 8.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3424 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6163 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8903 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1643 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4383 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7123 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2602 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5342 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8082 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0821 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3179 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8658 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1398 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4138 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6878 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9617 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2357 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7837 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5086 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7826 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0566 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3306 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6045 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8785 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1525 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4265 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7004 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9744 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2484 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5224 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7964 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0703 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3443 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 9.6366 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 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 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 12 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 1 0 0 0 0 45 46 1 0 0 0 0 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 M END