LMPK12110792 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 21.5944 10.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5944 9.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4938 8.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3932 9.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3932 10.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4938 10.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6950 8.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7956 9.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8962 8.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8962 7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7956 7.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6950 7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9968 9.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 8.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9968 7.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7956 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1980 9.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9968 6.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2813 10.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1164 8.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0297 9.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1821 5.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8474 5.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1508 5.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5119 5.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 5.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1991 6.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1812 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8249 5.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8429 4.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 6.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0381 10.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1287 11.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0969 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2462 10.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 9.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4543 10.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 9.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4224 8.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2732 8.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2145 8.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4812 8.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8365 7.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9507 6.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4317 7.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4928 9.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9259 9.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2577 9.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0770 8.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1313 7.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3719 8.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5527 9.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7931 9.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 38 1 0 0 0 0 41 44 1 0 0 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 18 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 46 23 1 0 0 0 0 49 34 1 0 0 0 0 M END