LMGP03010048 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.5388 7.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3077 7.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 7.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8696 7.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1507 7.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1507 8.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7233 6.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8920 6.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4318 7.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0268 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7459 7.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5260 7.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2451 6.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9642 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6833 6.7903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7690 7.5137 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.4027 6.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7690 8.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1389 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1389 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4199 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6237 7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5388 8.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1656 7.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6956 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2463 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5217 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7971 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0724 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7073 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 7.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5334 7.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8087 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 7.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3595 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6348 7.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1856 7.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 2 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 9 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 46 47 1 0 0 0 0 M END