LMGP02010387 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 17.6421 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9296 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2170 7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5046 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5046 8.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0539 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2302 6.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7923 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3547 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0672 7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8312 7.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5438 6.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2564 7.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9689 6.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.0811 7.4931 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.7181 6.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0811 8.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4839 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4839 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7715 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0537 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3356 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6175 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8994 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1812 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4631 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0269 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0743 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3562 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9199 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2018 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0474 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3293 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 7.6163 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 2 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 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 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