LMGL02030037 LIPID_MAPS_STRUCTURE_DATABASE 47 53 0 0 0 999 V2000 7.9902 0.4315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4054 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2668 0.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0282 -1.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8942 -0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8942 -2.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7643 -0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7643 -1.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7647 -0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7647 -1.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -1.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0282 -0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 -0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5707 -0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4372 -0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 -0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 -0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 -0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8112 0.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6774 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 0.4315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2123 0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6537 0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2518 0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3858 0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2518 1.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1178 2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9839 1.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9839 0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1178 0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 1.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8499 2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7159 1.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7159 0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8499 0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 5 4 1 0 0 0 5 2 1 1 0 0 3 5 1 0 0 0 4 30 1 0 0 0 5 26 1 6 0 0 6 17 1 0 0 0 17 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 6 10 1 0 0 0 8 11 1 0 0 0 11 12 1 0 0 0 9 12 1 0 0 0 11 13 1 0 0 0 13 14 1 0 0 0 14 12 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 14 1 0 0 0 18 17 1 0 0 0 19 18 1 0 0 0 20 19 1 0 0 0 21 20 1 0 0 0 22 21 1 0 0 0 23 22 1 0 0 0 24 23 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 28 27 1 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 31 27 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 35 36 1 0 0 0 36 34 1 0 0 0 35 37 1 0 0 0 37 38 2 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 35 1 0 0 0 39 42 1 0 0 0 42 43 1 0 0 0 43 40 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 2 0 0 0 47 43 1 0 0 0 M END