LMGP20020008 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.3491 7.2700 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.6039 7.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8585 7.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7798 6.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9184 6.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0944 7.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8396 7.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6847 7.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4299 6.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1753 7.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9205 6.8218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9000 7.5715 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.5205 6.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9000 8.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1073 7.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3563 7.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6053 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8542 7.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1033 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3522 7.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6011 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 7.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3481 7.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 7.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 7.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8419 7.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2761 5.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2761 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5777 6.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8789 5.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1801 6.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4815 5.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7827 5.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0839 6.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3851 5.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6864 5.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 6.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2888 5.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5902 5.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8913 6.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1926 5.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4938 6.3097 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7950 5.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0963 6.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3975 5.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6988 6.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4938 6.9953 0.0000 O 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 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 7 1 0 0 0 0 3 15 1 0 0 0 0 15 16 2 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 1 0 0 0 0 21 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 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 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 2 0 0 0 0 37 38 1 0 0 0 0 38 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 46 52 1 6 0 0 0 31 5 1 0 0 0 0 M END