LMGP20050006 LIPID_MAPS_STRUCTURE_DATABASE 51 51 0 0 0 999 V2000 2.6365 0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8486 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0607 0.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 1.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 -0.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4246 0.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 0.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3621 0.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5326 0.8302 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1312 0.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5326 1.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 -0.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 -1.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4661 -0.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2602 -0.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0543 -0.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6424 -0.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4365 -0.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2307 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8973 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6913 0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2796 0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0737 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8678 0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6619 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2502 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0443 0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8383 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6324 0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4365 0.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0543 -1.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -1.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 2.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 2.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -1.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 12 13 1 0 0 0 12 14 2 0 0 0 15 16 2 0 0 0 15 17 1 0 0 0 15 7 1 0 0 0 10 12 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 8 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 23 39 2 0 0 0 20 40 2 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 41 1 0 0 0 44 51 1 1 0 0 43 47 1 1 0 0 41 48 1 1 0 0 46 49 1 6 0 0 42 50 1 6 0 0 45 11 1 1 0 0 M END