LMGL03013613 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.6125 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8935 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1748 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4557 6.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7370 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7370 8.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3090 6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4780 6.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7592 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7592 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0405 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0181 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6125 8.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1995 8.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1995 9.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9184 8.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3161 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5916 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8671 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1427 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4182 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6937 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9692 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2448 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5203 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7958 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0713 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3469 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1734 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2938 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5693 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8448 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1203 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3959 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6714 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7735 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4756 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7511 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0266 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3022 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5777 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8532 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1287 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4043 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6798 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9553 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2308 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5064 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7819 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0574 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3329 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1595 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 10.0416 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 2 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 45 1 0 0 0 0 45 46 1 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 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