LMGP20050011 LIPID_MAPS_STRUCTURE_DATABASE 50 50 0 0 0 999 V2000 2.6320 0.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8455 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 0.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2724 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2724 1.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0866 -0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1775 -0.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 0.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 0.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3514 0.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 0.8288 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 0.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 1.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1138 -0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1138 -1.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3274 -0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4653 -0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 -0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 -0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 -0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 -0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4291 -0.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 0.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6852 0.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2708 0.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0636 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8563 0.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4418 0.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2347 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0275 0.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8202 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6130 0.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 0.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 -1.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -1.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 2.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 2.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 0.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -1.2571 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 2 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 8 24 1 0 0 0 24 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 19 38 1 0 0 0 22 39 2 0 0 0 40 41 1 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 40 1 0 0 0 43 50 1 1 0 0 42 46 1 1 0 0 40 47 1 1 0 0 45 48 1 6 0 0 41 49 1 6 0 0 44 11 1 1 0 0 M END