LMGL02010524 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 21.5107 7.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7971 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0831 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3695 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6557 7.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9420 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9420 8.4347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4956 6.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6706 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9570 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9570 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2433 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2283 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5243 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8050 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0857 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3663 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6470 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9277 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2083 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7697 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0504 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4537 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5093 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7899 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3513 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9126 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1933 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7546 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0353 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5966 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8773 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1989 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 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 13 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 35 36 2 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 M END