LMGL02030029 LIPID_MAPS_STRUCTURE_DATABASE 45 53 0 0 0 0 0 0 0 0999 V2000 10.7568 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4716 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1865 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9014 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6162 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1748 7.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1637 6.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4638 7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0419 7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 7.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7528 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9084 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 6.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6508 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6508 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8254 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8254 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9084 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 6.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0529 6.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7678 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4826 6.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1974 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9122 6.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6271 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3420 6.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 8.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 8.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8508 8.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8508 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6763 8.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6763 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5017 8.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5017 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 8.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 45 1 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 10 5 1 0 0 0 0 6 8 1 0 0 0 0 11 9 1 0 0 0 0 11 7 1 1 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 32 1 6 0 0 0 12 23 1 0 0 0 0 23 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 12 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 18 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 20 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 43 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 43 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 35 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 37 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 39 1 0 0 0 0 40 42 1 0 0 0 0 42 44 1 0 0 0 0 44 41 1 0 0 0 0 45 44 1 0 0 0 0 M END