LMGP10010299 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 20.0321 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3083 7.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5844 7.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8607 7.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8607 8.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4504 6.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6137 6.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1370 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7560 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4799 7.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2719 7.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5098 7.5288 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.1411 6.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5098 8.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8555 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8555 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1317 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4019 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6724 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9429 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2133 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4838 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7543 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0248 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2952 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5657 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8362 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1067 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3771 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6476 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4079 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6784 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9489 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2194 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4898 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0308 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3013 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5717 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8422 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1127 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3832 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9241 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 7.6539 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 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 1 0 0 0 0 32 33 2 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END