LMGP03020006 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 23.2471 7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0207 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3023 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5838 7.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4358 6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6054 6.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7390 7.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4575 7.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2361 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9544 6.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6729 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3914 6.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4798 7.5116 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.1137 6.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4798 8.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8529 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8529 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1345 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3327 7.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2471 8.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8734 7.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4106 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6866 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9626 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2386 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5146 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7906 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0666 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8946 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1705 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4465 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8601 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1361 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4121 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6881 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2401 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5161 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7921 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 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 1 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 4 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 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 M END