LMGP06030007 LIPID_MAPS_STRUCTURE_DATABASE 54 54 0 0 0 999 V2000 -3.2245 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0938 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9634 0.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7221 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3549 0.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 0.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8865 0.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1223 0.7881 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4717 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1223 1.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6377 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6377 -1.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 2.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 2.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 0.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9638 0.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9638 2.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 -0.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 2.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2885 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0698 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8512 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6325 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4138 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1952 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9765 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7578 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5391 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3205 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1018 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8831 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6645 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7448 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5262 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3075 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0888 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8701 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6515 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4328 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2141 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9955 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7768 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5581 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3394 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1208 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9021 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6834 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4648 0.9419 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 15 16 1 0 0 0 0 16 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 26 1 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 2 0 0 0 0 33 34 1 0 0 0 0 34 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 3 39 1 0 0 0 0 39 40 2 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 44 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 1 0 0 0 0 53 54 1 0 0 0 0 M END