LMGP02010478 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 17.1853 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4728 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7602 7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0479 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0479 8.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5971 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7734 6.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3355 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8979 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6104 7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3744 7.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0870 6.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7996 7.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5122 6.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6243 7.4931 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2613 6.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6243 8.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0271 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0271 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3147 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5969 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8788 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1607 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7244 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0063 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2882 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1338 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4157 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6175 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8994 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1812 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4631 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0269 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2049 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 34 1 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 2 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 M END