LMGP10010333 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.9057 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1881 7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4702 7.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7526 7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7526 8.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3206 6.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4909 6.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0350 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6236 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3414 7.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1183 7.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3627 7.5096 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9970 6.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3627 8.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7391 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7391 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0214 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2977 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5743 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8509 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1275 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4041 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6807 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9573 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2339 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0638 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3404 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8936 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3121 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8653 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1419 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4185 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6951 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9717 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5249 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8015 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3547 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1846 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4612 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 1 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 2 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 34 35 1 0 0 0 0 8 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 2 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 M END