LMGP02010516 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 17.9034 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1910 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4783 7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7660 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7660 8.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3152 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4916 6.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0537 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6161 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3286 7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0926 7.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8051 6.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5178 7.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2303 6.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3424 7.4931 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9795 6.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3424 8.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7452 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7452 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0328 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3151 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5969 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8788 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1607 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7244 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0063 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2882 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1338 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4157 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3356 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6175 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8994 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1813 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4631 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0269 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3088 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 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 8 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 1 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 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