LMGP10030021 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.9131 7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1950 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4767 7.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3281 6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4979 6.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6313 7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3494 7.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1273 7.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3713 7.5108 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0055 6.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3713 8.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7457 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7457 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0277 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3037 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5799 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8562 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1324 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4087 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6849 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9612 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2375 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5137 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0662 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3425 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7530 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0293 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3055 7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5818 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8580 7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1343 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4105 7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6868 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7918 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3443 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6206 7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 7.6337 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 1 5 1 6 0 0 0 1 4 1 1 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 9 7 1 0 0 0 0 14 15 1 0 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 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 3 33 1 0 0 0 0 33 34 2 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 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 M END